CHEMBRIDGE-ZINC04819383 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.9440 -0.9320 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1620 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3060 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3620 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5920 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7720 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7190 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4990 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.3770 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.5900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.0220 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.8740 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.2420 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.0100 -5.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 -1.9510 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.5070 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.4840 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -2.7630 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -3.9260 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -5.1550 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.8830 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -3.8740 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -4.5790 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -4.5260 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -3.7600 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -3.0540 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -3.1080 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -2.1050 -3.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.7330 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.5660 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0870 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7930 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.9730 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.4340 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8400 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.6230 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.1970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.3960 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.1610 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0350 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3100 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.3020 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.6310 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.4780 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.8080 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.7100 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -2.1740 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -1.8510 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -2.9600 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.9720 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -5.5110 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5940 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -5.7640 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -5.1660 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -5.0800 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 -3.7200 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -2.5650 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -3.7390 -5.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8390 -4.0120 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END