CHEMDIV-ZINC06943232 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.9290 1.3790 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1030 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7930 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1500 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8250 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1250 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7690 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0110 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.3880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.2470 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.9670 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.0220 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.5870 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0750 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.8820 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -11.0070 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8990 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.6330 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.2690 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6880 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6430 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.3590 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6740 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.8300 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.8580 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.6480 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.8540 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.8720 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -10.3660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -9.9490 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.2430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.8990 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.3510 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END