NCID-ZINC05580821 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.9420 3.5990 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1110 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.3280 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0060 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5030 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.8840 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.3510 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.2430 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3220 -2.9330 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.6770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.5100 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0290 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.4280 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.6360 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.1180 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.3730 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.7060 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.2480 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.5120 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.3940 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -3.0120 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.7480 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.8700 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -2.8930 6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -3.3010 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.0670 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.4450 9.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.0620 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.4780 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.1030 11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.3370 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.9470 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.3000 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.9120 7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.0310 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.3350 11.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.2120 9.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1900 9.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.1860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.8800 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.7890 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.8290 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.7250 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.6330 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6020 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.7160 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.0420 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.3480 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.0230 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.6860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.8520 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.8080 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -3.5980 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.4520 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.6700 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.5240 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.5690 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3030 11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.4210 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.1350 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END