CHEMBRIDGE-ZINC02501460 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4220 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7290 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.2820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3400 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.9840 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.5520 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.4880 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.8400 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.5960 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8950 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4920 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.8180 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5260 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.9150 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.8660 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.9910 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.2400 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 1.0130 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.1910 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 1.8820 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 2.2820 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 1.4550 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 1.8540 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 3.0580 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 3.8190 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 3.4590 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8870 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6140 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5510 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2500 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9010 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0410 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.0500 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.9350 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0530 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.5140 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4670 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6440 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.2540 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2610 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.8480 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.0360 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.0430 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.8620 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 1.2970 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.0280 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.1060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 2.7410 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 1.6650 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 0.5150 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 1.2320 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 3.3960 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 4.7690 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.6850 4.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2750 0.0830 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 0.7040 4.8930 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END