CHEMDIV-ZINC04881891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.3710 1.0860 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1810 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.8590 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1940 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9020 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9850 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6500 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0590 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8180 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0350 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 0.7690 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7850 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.6800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.3590 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1380 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.2460 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.5600 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3750 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.5620 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0280 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.9600 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -1.9540 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6500 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.2610 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0270 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.0750 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.4570 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.7400 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1200 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8110 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9110 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.2090 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.0800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7780 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.2750 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.8480 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1410 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.8220 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.0650 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4890 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.0040 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5690 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.2980 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.9780 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8540 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.0620 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.6670 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.0770 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1830 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.3290 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.1440 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.5360 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7960 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2210 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8440 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8240 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END