CHEMDIV-ZINC06791082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 10.5020 1.9400 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.5570 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.2330 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.3560 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.7560 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 2.5380 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 2.3530 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.6430 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.1810 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.4280 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.6950 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.9080 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.7860 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.2750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.6690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.3480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.7270 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.4380 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.7660 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.3740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 6.5260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 5.9390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 7.8700 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 8.6230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 10.0960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 10.7070 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 12.0600 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 12.7680 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 12.2210 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 10.8740 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 2.5480 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 0.0980 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.3090 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.6150 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.7500 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.7970 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 6.2490 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 7.5160 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.8480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 8.3390 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 8.3090 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 8.4330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 10.1320 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 12.5420 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 12.8330 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 10.4330 -1.7920 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END