IBS-ZINC02432410 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -1.3370 1.5000 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.2120 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2170 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9650 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1520 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1570 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.9760 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6590 -0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5440 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3000 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3090 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 -4.2100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.2530 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.4880 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.4420 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.3000 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.9320 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.9270 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.9730 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -5.4490 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.4550 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -5.9250 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -6.5100 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -6.1270 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -7.0530 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2020 -7.0020 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -6.6670 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -6.8590 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -7.5550 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -8.4570 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -8.6630 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9610 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.2930 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.1790 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1440 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9620 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.0840 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9800 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.3950 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.7950 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.5900 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.4430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.9690 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.9260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.9180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -4.6100 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.9760 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.4350 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.5040 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.4900 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -5.6600 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -5.6230 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.9030 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -6.5840 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -6.2260 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -7.4180 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -7.2800 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -8.5990 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -9.4790 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -10.3610 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END