CHEMDIV-ZINC06809301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0450 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 0.7770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 0.5100 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -0.6000 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -1.1640 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -0.7480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -1.5090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -2.6950 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -3.1240 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -2.3640 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.5380 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -3.2900 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.4870 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.1780 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.9190 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.6800 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 0.1730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -1.1860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -3.2870 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -4.0480 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END