MAYBRIDGE-ZINC00150175 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.2610 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.2820 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.8880 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.2270 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 5.9070 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.8780 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.3930 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 8.0450 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 8.4490 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 9.0460 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 9.2410 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 8.8350 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 8.2430 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 9.8280 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8850 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.0970 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.7580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.1680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.8260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.3440 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.4960 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.6530 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 7.7760 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.6190 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 8.2970 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 9.3610 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 8.9860 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 7.9310 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 10.7910 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.8480 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4750 -0.0650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END