CHEMSTAR-ZINC04107779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0420 1.3510 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1770 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -0.5730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2100 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6990 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6890 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.1890 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.6960 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5880 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3200 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7860 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5160 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.9620 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.7550 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.4860 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.7760 5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.5240 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.9360 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.6820 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.0440 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.6480 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.8980 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.2250 3.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.3110 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9140 1.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4830 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6570 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7370 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2170 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0900 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0730 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1820 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3020 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.6650 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.9900 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -6.6300 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.9260 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.3260 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.2510 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.0110 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5560 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2960 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3700 2.7810 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END