OTAVA-ZINC05582038 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4710 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0010 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.7260 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1340 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.1810 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7770 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6770 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6790 -6.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.0600 -6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -3.1940 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.2510 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4020 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.7440 -8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.3270 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.7370 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.5280 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.9340 -12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.5470 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.7560 -11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.3470 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -6.5270 -12.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6740 -13.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1170 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.3820 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.7610 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.3970 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.1170 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.4800 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.0040 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.9900 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0510 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.8640 -13.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.5060 -9.6550 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END