CHEMBRIDGE-ZINC02846241 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3900 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8440 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9400 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5760 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1280 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.3140 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.6980 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.3840 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.7970 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.0990 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.3140 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.5920 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.6540 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.4380 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1660 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.9250 -11.7990 F 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0960 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9020 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9300 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.2980 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9830 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.8680 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.2840 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.1690 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.2660 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.7600 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4860 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0010 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END