CHEMDIV-ZINC04901034 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1260 -0.5220 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.3420 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2490 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.1780 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.7220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.3340 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.4000 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.1430 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.8830 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.2200 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.9640 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.9160 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.1840 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.9360 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -5.2300 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -5.5700 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -6.7870 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -6.7590 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -5.5420 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 -4.4070 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -4.3760 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -3.3620 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -1.9280 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -1.5580 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -1.0600 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -0.7190 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -0.8780 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -1.3780 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -1.7120 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -0.5440 8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -0.7340 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0940 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5320 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.5540 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.3750 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.3530 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.4790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.4480 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.0970 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.8720 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.0210 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.2840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -3.8620 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.7780 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.2360 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -7.7230 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -7.6800 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1730 -5.5250 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -1.3620 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -1.6960 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.9370 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.3300 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -1.5020 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -2.0960 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -0.1310 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -1.7860 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -0.4290 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END