NCID-ZINC01735039 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0880 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.1020 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.3460 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7750 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.2870 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.5930 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.3950 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.8800 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5710 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.0600 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -2.4380 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5450 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0380 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -2.4630 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.9580 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.5140 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.7200 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.3150 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.7010 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.5030 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.9250 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.6990 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.0620 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.7410 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5920 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.6790 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.4420 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.0900 6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.2080 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4950 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.0020 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.9660 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.6370 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.1450 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3220 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.6630 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.5010 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6350 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1560 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9710 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1770 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6440 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.7030 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.1460 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.5760 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.7760 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6490 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.5580 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.9580 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.5040 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.4460 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.8840 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.3390 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.7290 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5960 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 64 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END