MAYBRIDGE-ZINC04369901 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.5300 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.4520 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.3190 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 1.3770 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2050 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -1.1200 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5720 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.6800 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0740 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2180 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4320 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -1.8910 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.4250 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8400 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8920 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.1210 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.0070 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.3060 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.0960 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.6230 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.5940 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.9990 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3780 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -1.0370 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9080 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8940 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8820 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0600 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5720 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.0200 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.4780 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9590 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7150 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.6870 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.0790 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0450 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.1430 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.2130 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.5440 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8140 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.0500 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.7060 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.5210 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.0730 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.0920 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2190 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.7600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.5300 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.9920 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.6000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END