CHEMDIV-ZINC02487932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8940 -1.7950 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.5160 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.8180 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -3.6300 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.9470 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.8060 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.2850 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.0580 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.0830 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.3490 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.2600 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.1110 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.4340 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.9050 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.0540 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.7300 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -9.3470 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.4850 4.5850 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.0150 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.8660 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.6430 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.7420 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.0990 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.4220 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.0640 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -9.6790 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -9.9610 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -10.5290 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -9.1540 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -8.8720 5.0160 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END