NCID-ZINC01706796 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 1.4850 -2.4540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9470 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0510 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2480 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4260 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7010 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.7980 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.3800 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.6570 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5090 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0040 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.8350 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.2070 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.7470 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.9170 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5450 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 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 1.7560 -0.1120 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2730 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1300 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4180 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1320 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6220 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.0130 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.0860 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5800 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0570 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2730 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4130 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.8560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.8190 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.3390 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8960 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9800 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END