CHEMBRIDGE-ZINC01836359 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 -1.0820 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.2080 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.5990 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.0650 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.0370 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.0810 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.3110 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.5610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.7570 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.8640 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -3.5500 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -3.0890 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -1.9990 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.3200 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -3.7750 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -3.3320 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 -3.9740 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -5.0560 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -5.5010 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -4.8700 -4.7170 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.0070 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0480 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.4080 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.7370 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.0240 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -4.1660 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.3940 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -1.6800 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -0.4780 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -2.4860 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 -3.6300 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 -5.5550 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -6.3460 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -5.2210 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END