NCID-ZINC01718632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0940 1.6480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3660 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.5580 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9850 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6460 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4640 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7410 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1980 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3820 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8320 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.0460 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.7240 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.5080 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.8180 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.7950 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.0860 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.4060 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.4300 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.1400 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.6770 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -8.9360 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0480 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9770 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.0100 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3940 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.1520 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6950 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.1280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.1480 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1060 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.5990 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.4140 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.2380 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.9330 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.5460 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.8460 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.6800 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.3820 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.7130 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -8.3090 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -9.9860 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END