CHEMDIV-ZINC06919013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3070 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.6630 -5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 0.7500 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.4210 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.8160 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.7620 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.4950 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.8420 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 6.5580 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.9110 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.5700 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.8610 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.5070 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 7.9940 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 8.5560 -5.0020 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6840 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2260 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 6.3410 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.4630 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.0720 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.1340 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 8.6840 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 9.6240 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END