NCID-ZINC01761514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.6940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4100 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9380 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4920 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8700 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6590 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3610 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.4810 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.5580 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.0600 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.9320 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.5310 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.7630 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.8620 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0580 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.3760 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7740 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.8710 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4480 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.0650 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.9760 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.4850 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0200 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0470 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.1050 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1600 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0580 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.0840 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2910 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2640 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1800 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3710 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.4440 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.0920 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.5820 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3480 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9930 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.6640 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.4510 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.2130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.6510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.3850 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.9220 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.5460 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.1000 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.3610 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.5400 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.9160 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.6340 -2.3630 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 51 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 M END