CHEMDIV-ZINC06751327 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.8010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1020 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.3670 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.8100 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5380 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1840 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6290 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0120 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6400 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3340 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.5380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.5540 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -4.4480 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.8780 1.2910 C 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 0.0290 -0.4770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5770 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3690 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3970 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1910 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2140 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.4900 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.4580 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2840 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.5840 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.7040 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.8900 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.9840 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.7490 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.0800 -8.1450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END