IBS-ZINC02439693 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.8440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.7230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7610 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5600 -0.2740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.4600 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.5430 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.3910 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.2110 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.1280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.7180 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.3840 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.9610 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.3990 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.1380 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1420 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.2360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.2050 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.7240 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.2190 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.8810 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.6600 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -2.0800 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.6160 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.8850 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.1020 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.8590 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.6670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.1040 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.2680 1.3220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 1 0 0 0 0 11 19 1 0 0 0 0 11 40 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 40 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END