IBS-ZINC02406643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1000 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.2080 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4850 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.0680 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.9600 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6230 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.0120 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.1500 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.8950 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.5030 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.3740 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.0650 -12.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.5610 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.6100 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.2570 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.7710 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5580 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6070 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.9110 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.3970 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.4310 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.6750 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.0830 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.8540 -7.6460 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END