NCID-ZINC01639630 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.6430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0870 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.4190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.3290 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.5300 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3800 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.4100 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.6130 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.3620 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.1720 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.9260 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.0850 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.4320 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -1.1410 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.3950 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 -0.9990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -2.3570 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -3.1350 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.5130 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -4.6040 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -4.9860 -0.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2960 -2.9410 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.1620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1720 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0210 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7670 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.9590 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.3550 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.6090 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.9560 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 0.5590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.6710 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -0.4180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.1280 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 -3.9220 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -5.3120 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 22 -1 M END