NCID-ZINC01607667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3680 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5350 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 0.2920 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4530 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8150 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.5920 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7360 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.1500 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.4140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.2060 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3240 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.4620 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8770 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6450 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.1590 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.9490 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.3120 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.0360 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.3980 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.0340 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.3110 2.0970 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 0.1690 -2.3450 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.9130 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.5260 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1880 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.3350 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3550 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.6280 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.2570 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.1310 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4100 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.7670 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.4900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.0050 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.3140 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.7990 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.2490 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.5390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.9630 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -7.0980 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.8090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5270 0.0700 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END