CHEMDIV-ZINC04703919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.6170 0.6890 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.6100 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.0250 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.3530 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.8180 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.0490 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3760 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1660 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5770 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4620 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9450 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5680 -9.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7950 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.3290 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.5960 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.1250 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.3900 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.1250 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.5970 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.4080 -12.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.9060 -13.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.0310 -14.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.4940 -16.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.4950 -16.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.0380 -16.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.5770 -15.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5700 -14.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.1960 -13.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.9950 -18.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.5920 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.2930 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.1120 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.5920 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.7070 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.0270 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.0740 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0510 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0850 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9350 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3160 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0360 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3900 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.3300 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.8020 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.3940 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.8510 -16.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.0420 -17.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2230 -14.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.0650 -18.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.4720 -18.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.8090 -18.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END