NCID-ZINC01694457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.9960 1.3410 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.2420 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.9960 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.2120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.3300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 6.6850 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.3300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 6.7230 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 7.3750 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 8.6160 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 9.1590 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 8.5170 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.7170 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.4460 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 6.7030 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.4150 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.8450 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.5930 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.9340 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.3050 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.0060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.5210 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8860 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.2020 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.3760 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.6540 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.2230 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.9100 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.6140 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 7.1900 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.7560 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 6.9280 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 9.1510 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 10.1240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.7780 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 7.1160 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 8.3940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 7.3750 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.1460 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5980 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.6290 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END