CHEMBRIDGE-ZINC01154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -3.6660 -1.4950 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.4390 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.4880 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.7700 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.7790 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.5040 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2280 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2070 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8330 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5460 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.6340 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.3940 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.7240 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.2010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.3780 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.0850 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.8500 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -6.3840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8900 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5230 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.6200 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.0800 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.4250 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.3270 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.2140 -3.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.1300 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.0140 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.0970 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -8.5550 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -8.5790 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -7.2940 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.8940 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.7800 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.5540 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.7240 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.6890 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.0870 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.5140 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.1380 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.0100 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.7740 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0280 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5810 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7710 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0880 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1450 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5630 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.7630 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.3750 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.3300 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.0850 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.8130 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.0660 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.2530 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.0320 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -9.5500 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -7.8310 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -8.8350 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -9.3290 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -5.9200 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.6050 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.0360 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.5340 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.4580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.1150 -2.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.8190 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 66 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END