CHEMDIV-ZINC02497555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4000 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.8580 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6630 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3370 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8960 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.9150 -6.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3270 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.8300 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.7430 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.3470 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.9960 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.0430 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.4390 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.7920 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.6780 -2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.4480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.0490 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.2680 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.9130 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.6220 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3880 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.5590 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8740 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.5300 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.6860 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.2560 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.1030 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END