CHEMDIV-ZINC04192800 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.5950 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.7520 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.8060 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.3410 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.9360 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.1850 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.8200 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.2060 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.9660 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.2190 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.7110 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.6200 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.0720 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -10.6140 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.7060 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.2590 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -11.3860 -9.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.8390 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.1060 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.2400 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.6940 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.0440 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -9.3310 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.8020 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.1960 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -10.0000 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.9660 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.3340 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 M END