CHEMDIV-ZINC06732907 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7790 -3.0970 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1090 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9800 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2060 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.1720 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0930 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3260 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4770 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7990 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5320 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.0030 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.5530 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4450 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.9470 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5500 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6460 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.1500 6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.1550 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.2200 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 0.4520 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.4640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.7960 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.1890 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7030 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.9130 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1470 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9830 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0590 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1920 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.3510 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.8980 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0910 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8640 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9530 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.1250 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.0150 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.1890 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.9900 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.4920 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.2400 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.6190 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.2470 3.5430 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END