CHEMDIV-ZINC00263469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1990 -0.9470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0540 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9700 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.0380 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.6140 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.0700 7.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -2.0510 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1090 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.9730 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.4830 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -4.3120 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -5.6310 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -6.1220 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.2940 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9840 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6070 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1440 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6640 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9820 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.1290 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7750 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.2440 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.7040 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.1140 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.3930 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.4530 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -3.9290 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -6.2790 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -7.1520 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.6780 6.5050 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 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END