CHEMDIV-ZINC06793196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5860 -8.7010 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.9740 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.6170 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.8510 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.4730 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.8540 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6230 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0000 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.6880 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.3020 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4250 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2280 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.5420 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.2650 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.8080 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.5150 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.9980 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.7590 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 6.1200 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7180 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.9570 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.5970 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.4630 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.7700 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.3320 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.8760 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1420 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.5980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0280 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.1970 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.0400 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3070 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.3020 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1810 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.2910 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.7150 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 7.7810 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 6.4250 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.0030 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END