MAYBRIDGE-ZINC01038706 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.0280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.3060 0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.7150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1480 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.5220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6410 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8480 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9640 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.4230 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.5060 -2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.8840 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.9380 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.9490 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.9680 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.1010 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.2140 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.1940 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.0640 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.6360 0.2620 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 -2.4450 0.8700 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.2060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.5990 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.9340 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5990 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1060 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.8800 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.8970 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.2810 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.2690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END