CHEMDIV-ZINC06720769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1190 -0.0620 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.6150 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.2300 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 1.4670 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 2.1220 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.1310 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 1.2000 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.6290 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.8870 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4010 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5500 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.4440 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.4030 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.7630 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4120 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.1510 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.9160 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.1240 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.2640 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.1970 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.0090 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.5460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.1060 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.1020 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 4.2610 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 5.2590 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 6.4010 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 6.5510 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 5.5580 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 4.4150 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 3.4480 0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 7.6690 2.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.0580 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.1050 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.0110 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.5620 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.2300 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.4420 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0040 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.5730 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.6580 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.1340 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.4660 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.5540 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.7870 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.2990 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8070 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9570 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.2070 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.3060 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.8420 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.6990 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 5.1430 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 7.1780 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 5.6760 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END