NCID-ZINC01588621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.9250 -0.7650 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0820 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.4530 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.2150 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.2590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.4650 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.6790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.7700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.9510 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 5.0560 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 4.9730 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.7880 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 6.2680 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 7.2490 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6600 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.8290 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9930 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2020 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.3240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6620 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.8110 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3660 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.4910 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4500 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.8270 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.4650 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.9070 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.9140 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 3.9950 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.8280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.7720 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6200 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END