NCID-ZINC04991242 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.1840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6930 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.6020 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.2360 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.8770 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -1.9410 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.4340 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1560 -2.2840 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5530 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2010 -0.6200 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.9610 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.8060 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.8680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.9000 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.4770 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.7930 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8750 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3810 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7780 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.6700 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -0.0080 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.4910 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.4090 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5310 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0700 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.7810 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.0950 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.6340 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.8990 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7670 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7780 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6820 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4500 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6690 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8820 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.2890 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.0360 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.9930 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.8290 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.0130 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.6640 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.7520 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5930 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.8240 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.0440 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.9650 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9940 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5020 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.1540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.8440 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.9390 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.4960 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 25 1 0 0 0 0 23 27 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END