IBS-ZINC02334261 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -5.4210 0.1810 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.2150 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.2960 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.0600 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.9330 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.4510 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.0800 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3830 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.3910 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.9910 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.3430 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.3990 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7890 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.1330 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.6470 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.6060 -6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.7450 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.9780 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.1040 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.9990 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.7700 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.6440 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.4340 -9.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -11.4260 -8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.6230 -10.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -10.0700 -9.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.6030 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -10.2140 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -11.5120 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -11.5310 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -12.7220 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -13.8940 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -13.8750 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -12.6840 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.2840 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.5190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.1610 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.1870 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.9760 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.3410 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.4730 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.6700 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1560 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.2790 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.2850 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.4710 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.4630 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.5160 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.9100 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -10.0350 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -9.3830 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.2140 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -10.6150 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -12.7360 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -14.8250 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -14.7910 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -12.6690 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7030 -7.3660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END