NCID-ZINC05922516 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5260 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0640 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7240 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1230 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.1820 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7320 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.2880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.1100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2900 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.0270 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.0580 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.0520 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.1520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.0020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 3.1140 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.3750 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.5260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 3.4190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.5790 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.4220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.7270 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.6510 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.3410 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.0040 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9160 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8270 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2710 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.7980 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1900 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.9040 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.0180 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 2.9990 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 5.2420 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 5.5120 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 3.5390 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.1370 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.6310 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.4870 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END