IBS-ZINC02203694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5160 3.5870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.2490 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.5170 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.1170 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.4540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1930 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.3860 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.8960 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.1840 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7890 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.7330 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.3810 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.2520 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.2490 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.2220 2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.3360 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.0460 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.4990 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.1800 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.3340 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 3.1230 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 3.3950 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 3.0010 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 1.5990 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 1.2270 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 4.1580 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.3360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.0440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.3710 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6820 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.0940 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.9980 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.2430 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -4.8530 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.8070 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.8220 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -0.6950 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -0.5950 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.8210 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.8030 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 3.3640 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 3.6770 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 4.4660 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 2.8710 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 1.3620 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 1.0350 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.7580 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 0.1470 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 1.6410 -3.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1650 1.1230 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END