CHEMDIV-ZINC06818486 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6560 1.4040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8310 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1420 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1170 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8410 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2670 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.1080 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1840 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.4220 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.5860 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5170 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4730 -4.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2500 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6650 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1420 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.5930 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.3440 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7530 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.4990 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.5170 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8900 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.9980 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1440 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.0620 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5520 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.6470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.9680 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.5490 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.9030 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.4710 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2330 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.1690 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.4020 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.1380 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.7020 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.4370 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END