CHEMDIV-ZINC01778681 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 4.1790 1.0690 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.0370 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.2940 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.3200 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6530 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.6000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.5850 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.5220 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8240 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.1900 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.9320 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.2440 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.8410 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.1750 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.7110 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.9530 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6420 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0850 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.7980 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1100 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0250 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.9850 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.4660 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.2690 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.7240 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.0110 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4250 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1150 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.6750 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.1230 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.0090 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4750 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.9320 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.6340 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.6230 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.3000 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.5680 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.8850 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -5.4950 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.5540 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.2300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.5720 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.6920 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5890 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.0240 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.2660 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.0870 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4500 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.7670 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.6680 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.3140 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.6170 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.1200 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.0590 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.6480 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.6540 -2.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0180 -3.7840 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END