APOLLO-ZINC02243453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.8940 -5.8130 -6.3660 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 4.7780 -5.9220 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.7030 -6.5080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 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 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END