IBS-ZINC05219621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.9090 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4360 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3760 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.0660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6470 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7280 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5070 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.8660 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.4170 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.6830 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.8750 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.8120 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.5540 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.3390 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2350 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.3670 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.5960 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3110 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.2010 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.2330 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0330 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.5120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.3130 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.1130 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.0150 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5030 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.4140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.7290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.2130 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.5120 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.8560 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.9710 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.7330 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.5620 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.4460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.0330 -0.2350 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END