CHEMDIV-ZINC04115514 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1550 0.7830 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.4920 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6590 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.4370 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.7130 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.9020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.2820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.7110 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.1450 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.3870 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.8020 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.8970 4.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 4.3750 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.1020 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.7490 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.4060 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.5140 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.1890 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.9810 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.6940 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.9580 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.6610 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.6120 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 2.9390 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.3640 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.2320 -0.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3460 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.3090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.5580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.0350 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.2870 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 4.2650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.0590 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.1780 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.9440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 3.9520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 4.8590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.7670 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.8350 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.2700 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.9180 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.3310 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.6630 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.6100 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 2.9930 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 3.3530 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 4.3540 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.3760 -1.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1980 2.3990 -0.9670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END