APOLLO-ZINC02578522 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0650 -0.3640 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1070 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7340 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.4500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.0170 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8610 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1730 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.6030 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.4910 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.7170 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.6780 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2950 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.9440 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1580 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2240 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.4230 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.2100 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2120 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.8030 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8610 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.8630 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.9160 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.3830 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.2820 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3570 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.2240 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2410 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1470 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.2500 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.4490 -7.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8810 -0.0230 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2170 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END