OTAVA-ZINC01927791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7330 -0.9050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2350 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.3960 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2290 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5580 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.3980 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.0350 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.4370 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.0920 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.3850 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.0480 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.3610 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.0040 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.3250 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.9980 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.3680 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.9410 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.5010 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.5490 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.9380 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.2680 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -8.2170 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.8420 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -9.0330 -4.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6000 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1440 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0240 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.9960 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3060 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7620 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1580 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7020 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4680 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9240 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.3200 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8640 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.2210 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4780 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.2450 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.8930 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.7460 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.7690 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0300 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.5110 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.2020 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -7.5660 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -9.2540 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END