IBS-ZINC02240985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.3740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0510 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1790 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3990 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7730 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5750 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0020 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8150 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2560 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.9440 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.1100 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.5720 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.3710 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.7220 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.2760 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.4680 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9630 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2770 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5540 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.0100 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.2740 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.7100 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.8890 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.6030 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.1650 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.6750 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.8140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6960 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.2530 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.2240 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.2200 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.6480 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.3050 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.7280 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.3490 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.5530 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3040 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4330 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.9250 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2440 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.7310 -6.1490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 M END