IBS-ZINC02445155 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0040 0.8910 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8670 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0010 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2820 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7430 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8150 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.8310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.2680 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8590 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.9170 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.3510 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -0.4250 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.5810 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.7610 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.5960 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.0680 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.4180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -6.5400 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -6.9620 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.4310 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -8.1220 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.9210 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -10.0040 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -10.3290 5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -9.5280 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -8.4210 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2350 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.0290 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8570 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7380 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.8020 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.5760 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 0.5110 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -1.7160 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.4170 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.5970 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.6990 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.5000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.8010 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.9720 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.9500 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.6310 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -5.4010 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -7.0330 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -8.7110 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -10.6590 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -9.8080 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -7.8130 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.8960 1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3160 -3.0630 0.4430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END