NCID-ZINC01704942 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9350 2.1830 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2630 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0540 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 3.0800 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.2160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.3270 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.2660 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.4510 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.4570 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.2740 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 4.0900 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 4.0880 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.8910 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.7080 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5190 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 1.4200 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.4360 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.8580 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8720 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.1440 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.2720 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7240 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0350 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.0560 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6360 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.5040 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.4980 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2940 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.2920 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.2470 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.8180 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.2740 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 4.7290 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 5.0730 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 6.3750 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 6.2980 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.4040 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.0670 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.4540 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5780 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.1920 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5850 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6920 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.3330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.1400 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.4210 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END