OTAVA-ZINC05581769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7870 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0180 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0890 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8080 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4090 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5610 -1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8030 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -4.6330 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6970 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1790 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3700 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.1960 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.4500 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9090 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.1460 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.9280 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.4720 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.2380 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -12.4820 -2.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8660 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8510 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2940 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0560 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7020 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.4450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.8680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0600 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.3000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.5040 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -11.0830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.8840 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END