NCID-ZINC01646659 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.3080 -3.8100 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6540 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0160 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.0330 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3940 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.2290 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6060 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.6580 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5280 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.0060 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8090 -3.8920 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.8530 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.9250 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.7340 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.3060 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.2080 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.2840 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.6040 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.8820 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.0730 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.7530 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.4750 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.1320 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.8080 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.6670 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.0640 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2050 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.1090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.7760 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.0300 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.0180 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1370 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.2840 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.9880 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3590 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.8440 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.6520 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.3100 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.7550 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.4820 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.0030 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.1100 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.2710 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.9520 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.8740 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.6020 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.3540 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.2470 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.2360 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.6580 -1.5730 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END