CHEMDIV-ZINC04034877 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8730 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9760 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2910 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0000 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.4340 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.6500 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.5400 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7080 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.0220 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.1660 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.6200 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.1650 -12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.4060 -12.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.8600 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.0720 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.2630 -13.9980 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5860 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9140 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.9300 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.1620 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.3430 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9540 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2020 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9450 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6340 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1680 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.3440 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.9160 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0740 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.8140 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.5900 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.1900 -13.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.8290 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.4260 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.0390 -14.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.3140 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.0550 -14.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END