APOLLO-ZINC02380486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6370 0.8380 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3900 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9970 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.5760 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2410 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.0240 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.4120 -1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.0110 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.6910 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.4510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.5770 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.7790 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.2990 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -4.3520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.7140 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.1970 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.1700 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -4.5790 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -4.1500 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -4.9790 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -4.7290 4.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.2290 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5720 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.6640 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6770 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.7870 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.9440 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.4290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.1220 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.3570 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -3.9760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -5.2680 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -5.4260 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -6.1340 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.2490 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.5850 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -6.0390 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -4.3680 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.7830 -0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.6320 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END