MAYBRIDGE-ZINC00172257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0240 -0.7930 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3610 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2680 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6310 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4290 -0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7070 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2850 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.6420 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.8660 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.2490 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7430 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.3900 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0100 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7160 5.2290 Cl 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 0.0180 0.6950 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.3410 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1390 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7870 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8460 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.9360 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.3900 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.5220 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.8360 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.7660 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6940 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.6290 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0940 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END