CHEMBRIDGE-ZINC00466963 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -1.0640 0.7460 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6180 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0780 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.1510 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.1390 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6020 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5310 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1000 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.3990 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5710 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.4940 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.4620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.5730 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.5660 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.4530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.3480 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3550 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.2400 1.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4830 -7.0900 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2960 1.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8590 -8.7000 0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3100 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.6670 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.8820 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.6530 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.0420 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END