CHEMDIV-ZINC04880546 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1990 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4650 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3310 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3630 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.6980 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3470 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5800 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3060 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.6950 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.2570 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4460 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.0680 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.4950 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.1610 10.8860 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 0.0290 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3160 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3010 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5290 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.3280 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.3310 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4410 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4200 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END