APOLLO-ZINC02154645 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.9520 0.4530 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.0060 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0910 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.3120 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2770 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.4780 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4640 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.5000 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3000 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.3620 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.0520 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.9970 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.8060 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.5170 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0510 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.8300 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3830 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6040 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.6600 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.9700 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.8080 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.0050 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.6590 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.4970 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1400 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.1400 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.8900 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.6950 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9970 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.7630 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.7570 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END