CHEMDIV-ZINC03017731 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 76 0 0 0 0 0 0 0 0999 V2000 2.2930 1.4740 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1270 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5770 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4100 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.1630 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.8260 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.4220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.3560 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.7000 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.2660 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.2720 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.7190 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.8440 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 8.8380 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 10.0180 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 10.5560 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 9.4630 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 8.2800 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 10.9870 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 12.3890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 12.5840 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 11.6780 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2950 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8400 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7730 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4230 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5140 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.7580 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.7070 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.6920 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.4540 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5280 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9570 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3840 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8610 6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.0250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.3760 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4890 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.6980 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.8780 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.8210 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.6530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 9.1880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 8.3860 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 10.8060 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 9.6850 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 9.8580 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 9.1330 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 7.4600 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.5840 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 12.6200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 13.0010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 12.2920 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 13.6130 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6250 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.5960 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.7830 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6520 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.6710 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.5870 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.4950 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5590 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3070 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.9860 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3480 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9980 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 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 32 33 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 36 1 0 0 0 0 33 39 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 M END