CHEMBRIDGE-ZINC01141417 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0070 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.9130 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.3730 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4280 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.0220 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5580 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5170 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3390 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1600 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.6120 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1270 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.6850 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.1930 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7410 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.1180 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.1340 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.2650 -5.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 0.5550 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.9270 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.6590 -6.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.0680 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.2280 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.5230 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 5.5870 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 5.3560 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 4.0600 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.9960 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6900 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7880 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0660 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2380 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.5860 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.4400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.5050 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.7170 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.8740 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.2170 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.6500 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.7650 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.3390 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.2040 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 4.7040 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 6.5990 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 6.1870 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 3.8800 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.9840 -9.8440 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END