CHEMBRIDGE-ZINC00952817 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.2310 1.3720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.8310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.8680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1570 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7770 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.8680 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1660 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7710 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0560 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7200 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0980 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8250 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1740 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.8770 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1860 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.9030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.1970 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.8480 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.2090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.8680 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.0140 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.7500 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.0000 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.8580 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.1430 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.6820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.6430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3130 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7500 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.9380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.2220 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.9860 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1670 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6000 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8940 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7470 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.6940 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.8540 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.4180 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2620 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.7880 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.0870 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.1440 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.9280 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -11.7760 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.0980 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.7700 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.9510 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END