NCID-ZINC05373588 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1980 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9990 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.0610 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -2.6590 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.7280 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 -3.3180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.2210 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -5.5500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.2800 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -5.2200 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.1220 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5650 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6560 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0200 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5560 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.5500 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.4260 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.4480 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9670 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.9550 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END