NCID-ZINC01656091 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.8050 1.7460 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2400 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.1590 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1080 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 0.3990 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6210 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9900 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.5130 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.8830 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2870 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.7640 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3950 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.3440 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 1.4040 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4610 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1270 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.2860 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.0080 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2990 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.2340 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.2460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.2500 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9240 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1330 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5930 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.9100 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.9380 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.9680 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.4850 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6840 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.5500 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3400 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3670 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3100 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.7920 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0800 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3660 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.5100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.3910 1.6930 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END