CHEMDIV-ZINC04733741 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -4.5950 -0.8260 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.9160 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.8580 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.7590 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.5690 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7600 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7720 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7800 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7620 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.7430 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.7560 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7480 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.9940 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.2760 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.0380 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -6.9110 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.8760 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.1080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.9560 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.5760 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.3530 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.5110 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.3640 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.7380 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.7220 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.4280 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -9.1710 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.4940 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.4020 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.5080 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.6900 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.7080 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.6440 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.4200 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.4190 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.0830 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.1990 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5920 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.1510 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.8690 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.9830 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8930 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.7590 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0050 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0160 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.7590 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.5040 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5430 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.6250 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.8350 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.4910 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.6780 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.7800 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.5000 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -9.4960 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.8640 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.4200 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.8750 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.7240 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.1580 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.3660 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.9290 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.0180 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END