CHEMBRIDGE-ZINC00955544 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3460 -2.4440 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5220 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -0.0820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1240 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.0750 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.0080 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.3940 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.4940 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.0730 -1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.8090 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.7080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.4510 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.5450 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.9930 -3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.0700 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.4660 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.5940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.2960 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.0860 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.8020 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.4710 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.4640 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.1880 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.0820 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.5230 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1590 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.4820 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.4140 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.3610 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3540 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.7840 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4720 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2430 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.5400 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.9520 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.5760 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.6920 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.4590 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.9680 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.2970 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END