APOLLO-ZINC04293691 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.0950 0.8290 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5750 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3670 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.9200 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2070 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -2.3910 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.3860 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -3.1770 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6680 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5010 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -3.3850 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.1250 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -1.4750 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.4440 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -2.0460 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.2660 -4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.6280 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6380 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6500 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.5120 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5030 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0700 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1600 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.1340 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.8050 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.2600 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3650 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6350 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.8170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8330 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.1980 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.4870 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.9400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3940 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2230 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.0600 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.2210 -3.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END