IBS-ZINC02227603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.1810 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.8220 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.2530 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0590 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3940 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.9630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5660 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.6590 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.1070 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.5910 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.2470 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.3290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4750 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.4300 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.6050 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 4.2800 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 5.0140 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 5.1440 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 5.6810 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 6.8360 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 7.4610 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 7.0130 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 5.8840 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 5.1830 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.6200 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.9780 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.0400 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.2130 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.2290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.8040 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.5530 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.2420 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.4320 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.5120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.2800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.9840 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.3890 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.7520 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.7510 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.3540 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 3.2540 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 4.2300 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 7.2450 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 8.3650 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 5.5430 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 4.2680 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.6100 -1.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4720 1.4310 -0.6760 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END