NCID-ZINC04365419 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0670 2.0820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.1290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.7720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.6120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5150 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7570 -0.7550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1420 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.1390 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.8640 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.8500 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7480 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0050 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.1540 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.0780 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.2360 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.1580 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.9300 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.2240 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.1530 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.7390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.2980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.1990 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.1860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.6830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.5620 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.0960 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7250 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.9250 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.1950 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.0570 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.8720 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.1810 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.0540 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END