MAYBRIDGE-ZINC04141805 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 -1.8300 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.5760 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.6140 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.8370 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -2.4910 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.5450 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.3890 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.9300 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.1820 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.4780 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.4770 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.7280 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.0220 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.9970 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.3840 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.8380 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.0220 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.5690 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.5690 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.1770 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -4.5000 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.2860 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.0590 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.6390 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.5720 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.9590 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.9630 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.7280 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9280 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.6740 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 1.0270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 1.4750 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.2150 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.5480 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.7040 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END