CHEMDIV-ZINC00178832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.2540 1.7920 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4130 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3680 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6260 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.3970 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.5970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.5790 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.0940 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4200 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.5220 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.4050 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.6700 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5760 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.9200 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.9290 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.2210 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.3890 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 2.2540 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.9570 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.7940 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.1260 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.5650 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -4.5820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.1650 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.7310 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.7090 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0540 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.4440 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.0990 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.4740 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.8900 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.2320 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.8440 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.3860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.6330 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.3480 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.1100 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -4.9240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.9610 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.1880 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.3680 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 14 15 1 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END