NCID-ZINC01696063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5250 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 1.2330 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.6480 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.5090 -2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9460 0.5680 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 2.3900 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.8340 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.6420 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 4.0050 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 4.5610 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 3.7530 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 2.1690 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.1930 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.7690 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.2080 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 4.6360 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 5.6260 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 4.1880 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 3.0150 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END