IBS-ZINC01158375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.8920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3940 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2890 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3830 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4840 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8250 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.8600 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.1210 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6100 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9680 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.0180 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.2970 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6530 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2610 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.2730 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.2960 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.3090 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.3270 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 6.3640 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.4540 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 8.2130 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 7.5710 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 6.4580 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2460 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.2910 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.1490 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3220 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4230 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.4190 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9910 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2990 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.6750 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9770 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.2010 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.2880 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 5.3480 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 7.6800 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 9.1360 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 7.9000 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.4450 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1850 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5950 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 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 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END