IBS-ZINC02079618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.8400 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0400 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.1290 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.0680 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0850 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.3860 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.5630 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.5040 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0210 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.1150 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.2550 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.8430 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.4430 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.6970 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.2870 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.6080 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.9150 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.2280 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.1980 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.8990 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.6330 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7400 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9610 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9650 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.6000 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.7690 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.5440 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.7140 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.2490 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.7030 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.0490 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 3.4720 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.2110 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 4.6840 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.4160 -12.1070 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END