APOLLO-ZINC00166174 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3410 0.3750 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6890 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.0990 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.2080 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3840 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -1.3120 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.7600 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.4050 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.4550 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8580 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.6650 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.9930 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.8980 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0040 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.0440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9760 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8710 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.8380 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0190 -5.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.5570 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.3360 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.7580 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.6300 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0400 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.2750 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.2790 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3570 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.5880 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.5370 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.8850 2.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 32 -1 M END