CHEMSTAR-ZINC04046193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5780 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.7130 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.4960 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.8270 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.6330 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.9700 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -4.7680 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.2300 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.8970 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.0950 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.0110 0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2150 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7400 2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.8570 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.5020 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.6100 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -5.0310 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.8540 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.2610 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.8310 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 31 32 1 0 0 0 0 M END