MAYBRIDGE-ZINC04390801 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.3050 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2420 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2470 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9630 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.2930 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9780 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9820 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3160 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.6530 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6460 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.5550 -4.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3060 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9050 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.2260 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8150 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.9150 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.5300 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0830 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.4590 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.9620 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.0260 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.1460 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.0850 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.1450 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.3170 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2600 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8240 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4940 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7390 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.1250 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9410 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.7120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.6940 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9390 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2130 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0790 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1140 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8540 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6450 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3650 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.0730 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.8170 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3070 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.3750 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7330 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0080 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.1190 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.9980 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.1910 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.2760 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.1890 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2130 7.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0490 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END