CHEMBRIDGE-ZINC00859584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6520 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5860 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1750 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5220 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.1540 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.5030 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.2290 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.5980 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.2490 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6050 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.2830 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.3050 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5790 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.8290 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.1010 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.1260 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.8800 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.6100 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.3520 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0180 -8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4870 -10.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2170 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7830 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.7420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3120 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6730 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1520 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.4080 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.2160 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1590 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5370 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.6180 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.8100 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.2940 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.3400 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.9010 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3620 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8980 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.1880 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END