CHEMDIV-ZINC06894629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.7420 -1.6830 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3390 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -0.2870 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1830 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5560 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3100 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.6990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3370 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.5850 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4730 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4030 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7190 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.7410 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -1.5890 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.4350 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.0940 4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -0.4910 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2460 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.5940 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.3020 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.0450 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -2.4290 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.6750 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.8060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.6820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.4250 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.3240 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.9920 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.1440 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0750 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.9870 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.6220 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6910 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8130 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.2860 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.4210 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.1090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4060 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.3850 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5480 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.0360 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.6990 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.3260 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.0050 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.2730 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.1520 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.7940 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.7990 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.5770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.3290 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.6650 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.8310 3.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7270 -1.7380 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 53 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END