NCID-ZINC01600076 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.8990 -0.6690 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0190 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4270 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.2590 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7460 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.2140 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.5520 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.9740 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 4.7240 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6350 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.0060 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6640 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.9500 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5800 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0650 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7440 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4680 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2550 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.1230 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0530 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.3310 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.1480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.5500 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 5.7920 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 4.3660 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.5640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.7350 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4640 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0220 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3180 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END