CHEMDIV-ZINC07003798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.3860 -7.1490 -12.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.5370 -12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -9.1040 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.1370 -10.9760 O 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 2.8260 -6.3930 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.0450 -13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -10.1560 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END