CHEMBRIDGE-ZINC02075801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.1620 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.2760 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.2700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.7030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.4280 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2120 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.9080 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.2000 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.2280 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.4130 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 6.5710 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 6.5440 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.3590 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.3200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.3900 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.2880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -7.1920 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.2820 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.1220 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.3230 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.4340 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.4970 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 7.4480 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.3390 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END