MAYBRIDGE-ZINC03180473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.2860 1.3670 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0140 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0360 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.4160 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.3410 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.2640 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.6930 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 7.9070 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.1460 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 8.7800 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 9.2060 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 8.0110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.8130 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.3680 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 6.3600 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.4940 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.3000 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0310 -0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8860 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5740 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4860 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9750 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 5.7760 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 7.8520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 8.4000 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 7.0340 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 8.0500 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 9.9230 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 9.5120 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 7.7030 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 9.2940 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 10.0080 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 9.5580 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 7.1140 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 8.1970 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 8.0230 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 8.4910 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 5.8550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 5.8560 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.9520 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 7.3780 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.1870 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.6110 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 7.3330 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.8670 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END