CHEMDIV-ZINC01088681 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9240 0.5230 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4980 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7290 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0570 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4000 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4190 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1020 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7450 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.0900 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.7770 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6930 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.0240 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7020 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.0790 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.1470 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.6160 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.3230 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.7490 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.4690 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.7850 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.3580 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.0370 -12.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.2370 -11.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.2900 -13.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.8480 -12.6960 N 0 5 0 0 0 0 0 0 0 0 0 0 8.6800 -2.7490 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4990 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.2820 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.5780 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.7370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1400 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5150 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.0910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.2050 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.1090 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.0760 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.1290 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.0620 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.7550 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.5160 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.3550 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.6040 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END