IBS-ZINC02402965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3320 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6060 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4680 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5940 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.7930 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.4600 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.4900 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.4070 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.6380 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.2680 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.4010 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9320 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.1510 -0.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.5080 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.4860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.2690 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.8600 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.7400 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.8000 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.9040 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1320 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6720 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.5100 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.5190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.3660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END