IBS-ZINC02218110 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.2120 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1680 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6400 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -3.6420 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.6920 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.6730 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.3370 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.6290 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.8000 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.6180 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.0370 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.6520 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.8460 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.4070 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6100 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1950 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6090 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.0430 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.6680 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.6900 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.9200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.6710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.9910 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.0750 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.0800 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 40 41 1 0 0 0 0 M END