CHEMBRIDGE-ZINC00657439 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 4.1630 -1.2080 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.6710 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.0010 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8760 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4360 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.4980 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.6150 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.8190 6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.3100 8.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -3.9160 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.1220 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1600 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.4140 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.2510 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.0500 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8180 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.7870 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.9890 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.2240 9.8040 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 4.7380 -0.9460 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.7760 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3440 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.7260 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.4870 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.5160 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.5160 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.4520 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.5820 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.1220 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.9920 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.2920 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.6600 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.3870 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.7470 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.3850 9.9130 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 20 50 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 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 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 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END