NCID-ZINC01717022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 8.7280 0.2910 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.9920 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.3450 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.3990 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.9100 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.2440 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.8670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.2290 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.1000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.6130 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.2640 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3760 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.0470 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.6940 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.5730 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.4720 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 6.0520 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.4060 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 7.4710 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 8.2160 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 9.5420 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 10.1420 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 9.4210 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 8.0790 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 7.3000 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 7.0490 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 6.3210 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 5.8370 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 6.0750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 6.8030 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 7.0560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 7.6950 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.5470 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -1.7230 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.3460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 2.2420 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.6050 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.2970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.8960 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.0050 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 7.7560 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 10.1170 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 11.1810 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 9.8950 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 7.4230 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 6.1290 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 5.2700 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.6950 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.5780 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 6.7700 -3.4620 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END