CHEMDIV-ZINC00173389 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 0.8550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2350 -7.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7140 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.4710 -7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5860 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.3320 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.0610 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.0480 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.3060 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5720 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.6900 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.4210 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8800 -4.7980 O 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.3460 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.6430 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.6200 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.3000 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 M END