APOLLO-ZINC02511822 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.1280 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1980 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5070 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.2350 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3740 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6890 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.0300 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.0010 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -6.0870 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6880 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.9680 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6620 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.6920 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.8210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.4010 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.2820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.4590 1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.4640 1.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.3820 2.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2700 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8630 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.2680 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7430 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.0600 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6540 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3610 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.7210 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.7590 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3080 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7690 -3.2200 O 0 5 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 10 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 33 -1 M END