MAYBRIDGE-ZINC04297030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2760 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4840 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.1080 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6080 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.4910 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.8750 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3690 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7690 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.3320 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.9920 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.9720 6.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.7670 7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.2090 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8400 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1420 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2530 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0620 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.2400 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6470 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9010 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.8410 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3120 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5600 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.9360 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.0720 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4890 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6320 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.1700 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4090 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.6200 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.8530 3.4200 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 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 22 2 0 0 0 0 20 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END