APOLLO-ZINC02569502 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4240 0.5390 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4370 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8940 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2830 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0970 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1410 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4200 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1730 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.1780 -3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 0.4940 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.1900 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2720 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.2290 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.2480 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.3020 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.3180 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.3360 0.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.1040 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.1340 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.3990 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.4260 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.5770 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.3860 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2040 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5670 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0500 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.7400 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.9410 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5160 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.4470 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.5130 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.1220 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.2140 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.0060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.5860 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.5250 -4.4750 O 0 5 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END