MAYBRIDGE-ZINC00166615 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8560 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1430 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.3340 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.5370 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.6180 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.5060 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.2980 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2100 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0230 4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -3.6110 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.3780 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.5730 6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.4400 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.8140 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.8610 5.6470 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.1130 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4810 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2720 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.3520 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.8480 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.9850 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.7970 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.2460 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.0560 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.8590 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.8750 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.2480 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.1340 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.8700 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.8540 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1080 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END