NCID-ZINC05641796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4210 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0840 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7240 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2200 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -2.5470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8220 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -2.3500 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8340 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2490 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3480 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -4.9740 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -6.0860 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6370 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -5.5400 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1280 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -4.4880 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6140 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -5.8430 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5190 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.6870 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.6380 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.6700 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.5540 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.5060 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.3580 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0570 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.2470 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.6940 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.1750 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.3190 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.6610 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7740 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7740 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8060 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1550 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.6710 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7330 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.3080 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5250 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.8970 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.4080 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.1710 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.3560 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7130 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1340 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.5900 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.1580 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.4910 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.9960 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.8480 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END