CHEMDIV-ZINC04791796 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.4140 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0530 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0860 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3070 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3990 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2820 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0110 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3450 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3430 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.2460 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7470 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6870 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.5010 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.3260 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1810 -9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.7830 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.4450 -11.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.5270 -11.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.9660 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.7480 -13.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.1380 -14.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.7550 -15.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.9740 -14.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.5830 -13.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.2050 -16.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 2.8390 -16.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9110 1.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.6290 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.4810 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.2020 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.7670 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3920 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1570 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.3380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3580 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.6570 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6870 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.2990 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.2460 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.6960 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3680 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.4020 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7190 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5570 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.8100 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.3910 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0200 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.6450 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.9650 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.0740 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.7470 -15.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.6510 -14.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 0.9740 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.7520 -17.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 3.2480 -16.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 3.2720 -17.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2100 -5.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.1530 -5.5780 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END