OTAVA-ZINC01992900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1240 1.3670 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6160 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9570 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.8140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.7040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.6720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3060 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.3100 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6620 -1.4450 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.1310 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 0.7290 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -0.2010 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.5040 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.8440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.5840 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.0370 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.0520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.8440 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.2140 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.8050 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.0240 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -8.6540 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -12.5300 -0.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7160 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8070 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.6650 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4560 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5970 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8340 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.8030 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.1330 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.1730 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.6910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.1240 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 1.7570 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.6720 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.0990 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -0.2010 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.3240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.3850 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.8280 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -10.4900 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -8.0470 -0.2980 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END