CHEMBRIDGE-ZINC04116637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.3490 2.2280 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.8400 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.3270 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0040 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.4880 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3410 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.6510 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.1360 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3110 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5520 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -1.9500 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.3480 -5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -2.6670 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.3390 -6.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -5.1730 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7160 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.4460 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.4830 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.2240 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.4190 -7.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.0360 -8.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.0280 -5.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6200 -7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.0980 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.9480 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.7980 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5720 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.2840 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.2340 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.4630 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.7340 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.8650 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.2980 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.5540 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.0920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4480 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.1410 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.5110 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.0350 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1600 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.0760 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2030 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1850 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.3920 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.8810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.0140 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.6450 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.1290 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END