CHEMDIV-ZINC06800280 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1020 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7910 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.2500 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.9990 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.2790 -3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.0250 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.0470 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7850 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2150 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.9080 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.2990 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.9050 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.1360 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.7550 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.1370 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -8.8040 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2380 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.6300 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.0200 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5710 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.9000 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.9830 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.1600 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.0590 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.9560 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.1730 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.7680 1.9670 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 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 22 41 1 0 0 0 0 M END