NCID-ZINC01718351 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7980 1.5540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1260 0.0680 N 0 3 3 0 0 0 0 0 0 0 0 0 1.4050 -0.5550 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.1040 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4870 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -1.2640 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.5640 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.4440 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.3940 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.4330 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5810 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.6600 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0340 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.5990 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9290 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.5090 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7600 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.4300 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1520 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.6680 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.0560 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9970 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0330 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.6680 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.3450 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9250 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3900 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.0950 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.1710 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.0250 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4500 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.0950 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.5140 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.5480 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2140 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1550 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1920 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 2 1 M END