IBS-ZINC02227342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1150 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.4690 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.8840 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.6990 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.5260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.7520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.8540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.6570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.3940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6590 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -0.9490 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -1.6270 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -2.1440 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -1.7430 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -2.4450 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -2.5500 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 -1.9610 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -1.2620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.1550 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6930 -2.0970 1.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.2260 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.2900 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5620 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1700 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.3830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.5090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.5970 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.9050 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -3.0930 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -0.8040 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -0.6140 -0.8600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 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 40 1 0 0 0 0 26 41 1 0 0 0 0 28 29 3 0 0 0 0 M END