APOLLO-ZINC02149818 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.4710 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.8260 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9240 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.9530 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.6080 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.4620 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.1020 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9560 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.5960 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.3070 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.4970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4630 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.5530 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.7980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.5170 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.2720 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.0480 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.2920 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.0110 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.7670 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.5420 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -5.7860 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.4160 -8.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.1970 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END