CHEMBRIDGE-ZINC04982883 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1100 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5680 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0110 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7980 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.3570 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.2610 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.0440 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.4280 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.0460 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.2560 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.8690 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.5360 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -12.4560 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -12.8580 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -12.5440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -11.0580 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.6590 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -12.9410 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -12.8650 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -13.8110 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -13.7340 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -12.7110 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -11.7680 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -11.8440 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9770 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8690 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1290 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0010 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1990 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3250 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3180 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.2110 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4270 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.5770 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.0140 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7080 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2900 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.9150 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -11.0220 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -12.6110 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -13.0190 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -13.9320 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -12.3380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -13.1400 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -10.8360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -10.4370 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.1920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -9.5800 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -13.9710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -12.3150 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -14.6180 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -14.4740 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -12.6520 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -10.9750 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -11.1010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.9920 -1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6990 -10.4690 -2.3160 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END