MAYBRIDGE-ZINC04336085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2130 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2410 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7140 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2290 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.7600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -10.2900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.8220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -12.3510 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -12.8750 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -12.1040 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -14.1980 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -14.6300 1.8170 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3950 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.6030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5320 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.6500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3250 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.5840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5850 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.4040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.4050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.6460 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -10.6450 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.4650 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -10.4660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -12.7080 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -12.7060 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -14.2480 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -14.2490 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -15.7200 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7600 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END