MAYBRIDGE-ZINC01033793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.2780 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.7270 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.4520 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.7330 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.2880 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.5570 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.6590 -7.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.2460 -8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.4180 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.5760 -8.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.6670 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.0180 -10.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.1430 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0910 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.6050 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.4630 -8.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.3840 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5910 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.5080 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.8010 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.5080 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.2060 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.5780 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8000 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4180 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.3000 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.1100 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5170 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8220 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0350 -12.9390 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END