NCID-ZINC01606182 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.4700 -0.9910 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3070 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0650 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.5850 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0420 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.4470 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3130 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.6840 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.1840 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.3180 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9470 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0940 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.6780 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.5620 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.7520 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 6.6910 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 7.8620 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.0600 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 7.1520 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.0130 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 7.3960 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.6370 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 8.7180 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 9.9440 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 11.0920 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 11.0160 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 9.7910 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 12.4590 -2.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 12.6320 -2.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 8.9040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6220 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0690 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7700 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.7720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.6680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2730 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5620 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.6610 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.0880 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3780 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2410 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4930 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9230 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.2510 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.7060 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3170 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.2730 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.8890 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.3380 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 6.5050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.7070 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 7.8210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 10.0060 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 9.7320 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 8.7090 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 9.8920 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 8.8640 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6160 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END