CHEMBRIDGE-ZINC00552643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6990 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1020 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.0900 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.2550 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.0990 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7670 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.0480 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.7390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0710 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.1310 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.2440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.2600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -9.1690 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -8.0610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.0460 0.3090 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9100 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.1870 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.3150 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -10.1250 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -9.9640 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -7.9930 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.1830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END