NCID-ZINC01643529 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.8180 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.3860 -5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1110 0.7010 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.8590 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -1.6130 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.4450 -8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.9740 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.3810 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 0.6410 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -0.9740 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -0.3630 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -0.9210 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -2.0840 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -2.6940 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -2.1440 -2.4650 C 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 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7520 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5960 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.9060 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.4550 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.1580 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.7500 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.7890 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 0.5450 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -0.4490 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -2.5170 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -3.6020 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.6190 -2.7510 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END