CHEMDIV-ZINC06745575 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.5290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0030 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4820 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.8140 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5510 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3780 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.5440 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.0870 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.4050 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2350 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7730 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7060 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.4530 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.4280 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.6000 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.7580 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.9640 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.1120 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.6390 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.0090 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.8590 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.3440 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8930 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9550 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2940 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4230 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4700 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.3490 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.4130 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.9070 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.0420 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.9800 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.4160 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.9280 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.0090 5.0580 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END