CHEMDIV-ZINC06806787 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.0230 -0.7900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0970 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1340 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9600 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2520 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.2900 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1170 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8120 -3.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9190 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.2300 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 0.9180 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9860 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5290 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1780 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.3940 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.9360 4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 0.2480 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.1520 3.7770 C 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 -0.5430 -1.0060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6660 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0810 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7710 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.3880 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.6750 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4900 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3950 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1590 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.5110 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.5040 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.8970 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.0820 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.8260 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.6560 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.8410 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9450 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2100 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4170 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7500 2.3140 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END