IBS-ZINC00499444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.7060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.1340 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.0920 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.0670 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.2650 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.4570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 3.6310 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 4.9120 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 5.0200 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 3.8720 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.6780 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 2.5220 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1720 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 4.1660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.3210 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 5.7920 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 5.9910 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 3.9540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.5290 -0.2040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M END