NCID-ZINC05386327 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.2300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1640 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.5370 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0660 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.4820 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.5960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.3840 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.2430 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.4190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.3270 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.0660 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.9040 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.9890 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.6570 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -5.5700 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -5.8150 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -5.0250 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -5.1050 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -6.8910 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -6.7820 -4.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6450 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.2230 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.1360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8090 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.0540 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.0310 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.2550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.8650 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -3.4560 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.8500 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -6.1100 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.5350 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -7.8020 -2.6450 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 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END