IBS-ZINC02310603 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.4940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.4610 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.8400 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2690 -3.2750 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -1.6670 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.0560 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7410 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.1030 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.7780 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.0920 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.7300 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6030 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.5760 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.8730 -5.3200 C 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 -1.0380 -4.2140 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.6390 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.8420 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.6200 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.1940 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5960 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.0350 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.8520 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.1480 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.4130 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END