IBS-ZINC02227823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8510 1.4740 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0060 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.4180 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7220 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6280 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9920 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8350 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.3600 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.9860 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.3870 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.4800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.1880 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.1490 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.8580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -7.8470 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -9.2270 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -10.6520 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -11.2860 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -11.3840 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -10.0000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.0230 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.8680 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6140 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2010 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9650 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.3600 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6470 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.5830 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.9220 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6640 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.5010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.2660 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.3170 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.3720 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.7610 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.6140 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -10.6290 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -11.2560 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -11.8950 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -12.0080 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -9.3930 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -10.0880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -9.2600 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0730 -9.7850 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END