NCID-ZINC01700632 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0570 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6880 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0480 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7840 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1700 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8220 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0410 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0190 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8500 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.2470 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.8290 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.2190 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.0570 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.4620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.0710 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.5610 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.0210 -1.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7140 1.9010 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8240 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0330 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2730 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7450 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9060 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4950 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.8100 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.2000 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.6550 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -9.0910 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6310 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.2520 -0.8910 O 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 2 11 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END