CHEMDIV-ZINC00261297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3770 1.4500 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0790 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5450 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8730 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6210 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.4320 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.9600 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.5230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.9870 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5310 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.9910 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.3590 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.3070 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -6.5400 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.8200 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -6.7590 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -6.4910 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -6.9980 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.2920 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.9700 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.2600 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.8690 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -8.1900 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -7.9030 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8010 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7900 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8490 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4780 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.0600 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3330 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.2730 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.2240 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.3050 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.0700 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.9020 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3830 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.8520 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.2020 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -6.9670 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.0110 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -8.0950 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -8.6650 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -8.1530 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END