IBS-ZINC01242876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.6360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1310 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5390 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9470 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0350 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6280 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2830 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9900 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.0460 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.7620 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.7610 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.0430 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.3330 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3480 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.5530 -0.2770 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.4920 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5550 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.9380 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0360 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.6020 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6200 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1960 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7790 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9680 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9810 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.2080 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7620 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.5430 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.3350 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.5770 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6570 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.5010 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7260 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1210 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.5890 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.6360 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 37 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END