NCID-ZINC04900236 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.6790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1600 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.1880 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2090 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.6660 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 1.6700 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.8470 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.8170 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.9890 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.1930 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.2240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.0580 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.1290 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1090 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0820 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -0.7970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4050 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.5130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0750 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.3300 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4570 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 0.3530 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.3760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6790 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.3600 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.3130 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.1640 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9050 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.5530 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1510 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.2360 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6650 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.9660 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.3770 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.0430 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2700 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.0950 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8200 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9580 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7500 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.5030 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.2570 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.3800 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.0890 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.3460 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2940 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.7960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.4220 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6770 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2650 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.7010 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.1010 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.3430 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 1.4600 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.8610 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END