CHEMBRIDGE-ZINC04011014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 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 -4.2480 -0.0940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.7080 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.7700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.1560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.8240 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.2040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -0.9780 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -0.3710 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -1.1820 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -0.6090 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 0.7680 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 1.5780 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 1.0170 -1.9740 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 0.7570 -1.6010 1.2360 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 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.9930 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4070 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.7940 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.3490 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.4570 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.8570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5150 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.9300 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.5660 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.9080 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 0.8700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.0530 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -2.2570 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -1.2360 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 1.2120 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 2.6520 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 1.6510 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.3150 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END