NCID-ZINC05714343 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9430 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.2420 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.6960 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.8500 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.5480 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.1010 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.2950 -7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1730 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 -0.8280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.6370 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.8860 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.4220 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 2.9450 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.6800 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.2840 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.1220 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.9290 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.6680 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.8700 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.2570 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4370 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.0700 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.9070 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.3190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.1560 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 0.9890 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 1.1520 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 3.3790 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.2150 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 4.4650 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 3.4600 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 3.0240 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.3500 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -4.3160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END