NCID-ZINC01567649 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4690 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0570 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5880 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.1460 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.5000 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8170 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.5890 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9450 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6480 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6540 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0630 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.9610 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.4710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.6800 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.2540 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.6790 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.5390 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.8940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8580 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1900 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.2130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7160 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.2530 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.4820 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.3730 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.5070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.1560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.1870 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -2.1040 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -0.9590 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END