CHEMBRIDGE-ZINC04700927 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -2.0130 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.1470 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.9700 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.3520 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.1070 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.4790 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.0970 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.3420 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2600 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.8880 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.0860 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.1220 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -0.7690 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -0.0480 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 1.3150 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 1.9630 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 1.2530 5.5470 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.1550 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.6340 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.2800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -1.6250 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.0690 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.1690 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.8240 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.6960 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.8330 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.5480 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 1.8750 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 3.0270 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.7590 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END