NCID-ZINC01698632 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4310 -0.4460 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0040 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.4090 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.4640 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.9060 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.4670 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0500 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5900 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4950 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 0.1000 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.3070 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8540 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1940 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0140 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5630 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8800 -6.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0210 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5250 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0510 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1500 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1010 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.0340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.5350 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0910 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.7460 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.9470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.9920 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.4650 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.7960 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.5560 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0430 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.5040 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.8230 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.7970 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.5300 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.5070 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3200 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0960 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2260 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3500 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.4100 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.7410 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.3550 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4480 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.5790 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.3250 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2650 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8550 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0040 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END