APOLLO-ZINC03884350 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.3810 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0530 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6810 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.0530 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1680 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6290 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.1400 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.5810 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.9290 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.8710 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.2030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.6000 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.6650 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.3300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.3300 0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.2270 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.6090 -0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3220 -10.0540 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -10.8000 0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -10.2030 1.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -10.5090 -0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.7630 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.5890 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8680 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6820 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4030 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.1160 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.3950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.6530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3740 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.9370 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.5620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.9350 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -7.9780 0.6660 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END