CHEMBRIDGE-ZINC00945319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0670 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9470 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3260 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9610 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3840 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.0400 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.5320 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.9890 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.3590 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.7360 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -13.2490 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -14.6150 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -15.4830 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -14.9930 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -13.6120 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -13.0810 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.8850 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -13.9210 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -13.3270 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8590 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4040 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8620 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8860 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4280 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.7300 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.7700 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.9950 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.5790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -15.0090 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -16.5500 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -15.6740 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -14.1120 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -12.6310 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -12.7930 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END