CHEMDIV-ZINC06902092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7560 0.6170 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8680 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3050 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7900 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1920 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1070 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6190 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2240 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.5130 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.1210 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.3460 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.8540 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.3640 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.8840 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.9680 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3290 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.0690 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.4890 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.4610 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.2270 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4140 -9.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.3650 -9.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.6210 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.9500 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.0270 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.2710 -12.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -9.3860 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.2750 -11.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.1080 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.7760 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2000 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9330 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.4510 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.0270 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.8560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5710 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.5520 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8480 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.0230 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.8490 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.8020 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8070 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4770 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7750 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4160 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.0140 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.8320 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.6400 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.1380 -12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.3680 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.3580 -12.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -8.0560 -10.0380 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 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 1 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 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END