NCID-ZINC01661357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3620 2.0160 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.6040 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1600 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.6500 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4650 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -3.9600 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.3060 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.0590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.5680 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1330 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.4760 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.8920 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9290 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1430 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8730 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5780 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5540 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8240 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1200 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.3470 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.2520 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.5240 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0310 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1260 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8340 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.9450 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1980 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.5390 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.6820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.3550 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.3670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.6360 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9960 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.4020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.6380 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1110 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.4140 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3230 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.5860 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1140 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.1220 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.4360 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END