CHEMDIV-ZINC02943374 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7340 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.3210 -5.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 2.0270 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.3920 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.2020 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.9190 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.0800 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.7170 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6260 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9880 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.7660 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2370 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.1800 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.8060 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.5950 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.3660 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.1160 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.5500 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.2650 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.8410 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.9640 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.3880 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END