CHEMDIV-ZINC06802973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -7.5100 -3.1010 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.9010 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.4940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.2200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.3300 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.7500 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.0470 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.0580 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.0800 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.5310 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7350 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8430 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.5700 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2130 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.9580 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.3390 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.0880 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.4700 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.0720 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.3200 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4550 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.2570 8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.2680 9.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.6140 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.1800 7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.4520 10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.1850 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.0060 11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.7020 11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.7220 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.7580 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.3190 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.6470 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.3910 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.6940 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.5840 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.5490 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.1530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.6310 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2510 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.8230 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.1560 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2510 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.1850 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.5080 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -10.0720 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.9710 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.1910 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.9150 12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.8780 11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.5500 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.7080 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.3490 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END