NCID-ZINC04743095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7170 -0.5290 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2090 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -1.2840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2160 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 1.2950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5300 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -1.6050 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2490 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.3200 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5560 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -1.6200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1710 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1930 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.5370 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.1540 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 -0.9110 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.5140 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0210 0.0370 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.4800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.8810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.9710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.0270 0.0590 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 0.1680 -0.2460 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6140 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1870 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2770 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.7440 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.0050 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.6180 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.1490 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.1390 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.2690 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0790 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2630 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.6130 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.4530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.0510 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.4640 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.1690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.5960 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.0170 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.2790 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.5330 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.3460 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END