NCID-ZINC01668051 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4030 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4850 0.1460 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.9400 0.2010 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1710 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5920 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3060 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -1.9380 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.7880 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.2820 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.6410 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.5070 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.0140 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6550 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9550 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1290 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5440 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.1840 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.1720 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5550 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -0.2030 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.5270 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.9100 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.5710 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5370 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6760 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.2790 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.1040 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1700 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.3020 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.2430 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.6050 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.0260 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.5690 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.6910 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2700 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1580 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.9480 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.6420 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.1250 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.4980 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.7990 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.4790 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.8740 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 3 1 M END