APOLLO-ZINC03884486 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.3990 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.8120 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9750 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9290 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5340 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4900 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6360 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8490 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.9920 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1120 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1510 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.9410 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8300 1.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7000 2.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.1050 3.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9630 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6770 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0250 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.4910 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.1700 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5430 -3.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 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 17 1 0 0 0 0 M CHG 1 24 -1 M END