IBS-ZINC02432622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7820 0.8130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0590 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1430 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8200 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0460 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4320 -3.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0520 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7280 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.9420 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0060 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.3900 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.0820 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.4870 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.1290 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.4160 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.0570 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.3560 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0460 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7060 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0610 -8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.7240 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6580 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2430 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7070 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9710 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.6060 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6880 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1160 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.9170 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.9320 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.0520 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.2080 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.9510 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.5190 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6020 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.4870 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3900 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.8010 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2900 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9920 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END