APOLLO-ZINC04282418 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.7590 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.8970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -3.6380 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.3550 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.6910 -2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.7130 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.2780 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.3180 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -7.6480 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.5550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.0480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.6780 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.8600 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -8.3160 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.6060 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -8.0200 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END