MAYBRIDGE-ZINC01046814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4370 1.2960 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2000 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1290 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9460 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3810 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0100 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3340 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8610 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1330 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.3170 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.2880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.5010 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.3140 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.9950 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.3720 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.3310 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.4340 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -10.4370 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -11.3390 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.2390 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.2340 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.8020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.9300 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -11.1470 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.2390 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -12.1200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.9070 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5930 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5650 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.0140 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.5700 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9180 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.0990 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.3120 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.9820 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.3700 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.7300 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -10.5180 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.1230 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -11.9440 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.1540 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.0780 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.2460 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -13.1900 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -12.9770 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.8140 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END