APOLLO-ZINC04293729 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1440 0.7200 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5630 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.6690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.5710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4470 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.8800 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 3.2030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.3150 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 2.6990 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.7180 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 5.0850 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.5370 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 4.1090 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.5360 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.8000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.5300 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 4.7120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.6330 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.1390 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.4390 -2.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2550 0.8290 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.2740 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.5340 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7170 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.2870 0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.0990 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 6.1390 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 6.6090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.8400 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.9040 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 20 -1 M END