CHEMSTAR-ZINC04544163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.2500 1.0660 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4220 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.2780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.5650 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.7480 -0.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.0150 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3090 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -0.2630 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0530 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.2380 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3050 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4640 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.5570 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.7840 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.8460 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.7120 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.5230 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.4400 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8280 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.5520 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0510 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0150 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6330 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.5880 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.9230 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3070 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.3570 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5480 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4550 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9290 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.3720 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8120 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.2280 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.1190 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.0190 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 4.5460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.2040 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5910 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2910 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.6680 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.3500 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.6560 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.2450 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END