NCID-ZINC05052854 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -2.5250 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.3590 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2190 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5420 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.6010 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6930 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4810 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.1570 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.2550 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.9610 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.1040 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.7960 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.3650 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.2460 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.5390 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.4060 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7460 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.4730 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8680 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3790 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.8320 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9200 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.4140 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.8020 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.6680 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.9060 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.9090 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.6930 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9070 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.4160 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END