CHEMDIV-ZINC03007164 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 0 0 0 0 0 0999 V2000 0.5850 0.0160 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8120 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8450 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.6240 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1910 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3480 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.7200 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.8210 4.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4140 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3230 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.5800 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.0230 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3060 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.0250 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.7720 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.7780 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0750 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3300 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.4610 5.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.9280 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.6610 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.2340 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.1670 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.6040 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.3450 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.1300 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.5550 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.7400 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.9830 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.0840 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.1830 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.3960 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.7200 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.2290 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.4450 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2740 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4880 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9360 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.9380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0470 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.7850 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.3440 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.3140 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.7290 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 1.3120 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 1.8040 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.0720 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.6710 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.9620 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.7550 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.3030 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.0370 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.6230 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.8000 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.5770 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.1550 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.1310 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.8980 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.2170 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.1200 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.0420 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.4840 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.5430 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -4.9610 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.6840 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.3790 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.2790 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.1350 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.1750 3.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1380 -4.0490 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 71 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 71 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 64 1 0 0 0 0 33 71 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END