CHEMBRIDGE-ZINC02890048 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.6460 1.2530 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1530 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2070 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5480 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.1850 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7570 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.4950 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7140 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -5.1420 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.3110 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.9300 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.8040 2.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.5810 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1760 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.0960 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.4340 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.8470 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.9030 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2210 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4350 4.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6430 1.4640 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9910 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3860 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3220 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2440 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0520 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1240 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3580 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.2880 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.7160 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.5570 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.3720 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.3330 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4560 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END