MAYBRIDGE-ZINC04299636 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.1950 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 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.2800 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.5440 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.2350 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.6660 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.4080 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7200 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.4630 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.6520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.1900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.5620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.4010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.8740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.4990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.9640 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.2080 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.4400 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.2060 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.7450 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.9780 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.7690 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.5370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.9790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.4720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.5320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.0020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.5540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END