CHEMDIV-ZINC00219831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.4230 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -2.8980 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.4430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0570 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1060 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5340 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.6710 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.2630 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.3420 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.7700 -1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3920 -3.9520 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -5.8760 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -5.5430 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -4.2750 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -4.3150 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1340 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.8880 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.5660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.9390 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.3530 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.0880 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.8080 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -6.8580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.8340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -6.3600 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -5.3370 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -4.3020 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -3.3810 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END