NCID-ZINC01618892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2120 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.8050 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4860 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.2820 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7910 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.8000 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3710 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.7280 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.3670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2440 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.8550 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6050 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.7420 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1310 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3880 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 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 2.7230 0.3910 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.4160 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.5260 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.2070 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5060 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.9680 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.3030 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.3260 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.0180 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.6950 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END