CHEMBRIDGE-ZINC02086454 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0900 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2040 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.6610 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.0090 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8940 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4330 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.5000 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.6010 5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8360 6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.3220 8.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7050 -3.9150 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.1310 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.1890 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.4440 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.2980 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1150 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.8980 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.8640 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.0480 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.2680 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.9360 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.7500 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.1630 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3400 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7550 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.5130 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.5380 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.4920 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.4770 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6230 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1550 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.0100 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.3600 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.7550 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4760 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.8020 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.4140 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END