CHEMBRIDGE-ZINC04996449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6780 0.3750 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0810 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3040 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.5570 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5420 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8360 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.1300 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.1350 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8440 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.8740 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.4160 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.5990 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.4090 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.8700 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6930 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.0500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.5910 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -7.7790 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.0440 0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.7620 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -10.5220 0.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.8810 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.0210 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5450 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.0360 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5800 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2860 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7420 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3160 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.1250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.3660 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.6900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.2020 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.6340 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END