NCID-ZINC01666008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0200 -0.9650 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3260 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.1270 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.4540 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.7720 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -1.6030 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.2650 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.4040 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.8550 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.1680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0290 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.5800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1900 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -0.7850 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2160 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.2710 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.2950 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.2640 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.7910 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8130 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1580 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6990 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4570 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1930 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.4500 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0880 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.6300 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.3180 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.4210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.6180 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.2680 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.9400 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.7440 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.5200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4920 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.3070 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0770 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1190 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.2820 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5970 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6350 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8190 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.2670 2.4660 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END