CHEMBRIDGE-ZINC04821405 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.1440 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.2280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.3080 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.4700 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5100 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.6920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8460 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.8200 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6180 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.5170 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.7630 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.0700 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.5240 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.8240 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.0300 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.0760 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.7900 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.8100 -5.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7720 -2.1290 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.9040 -6.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3370 -4.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2800 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0070 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.3640 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3980 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.5000 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9440 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.5130 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.9960 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.6460 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.8120 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.6120 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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