CHEMDIV-ZINC06727277 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4830 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0540 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5910 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.1030 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.5310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8590 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.5540 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9180 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.9330 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.4970 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.4210 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.7720 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.4470 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.1920 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.5820 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 2.3580 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 3.7300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 4.3420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.5590 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.1870 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 5.8120 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 6.4840 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 7.8100 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.9640 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 10.1990 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 10.3030 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 9.1720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 7.9210 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 6.6600 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8730 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8340 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.0720 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.6940 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3200 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.8930 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.5880 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.0160 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.7400 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.6360 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.2670 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.8850 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 4.3330 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.0290 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.5810 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 8.8880 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 11.0920 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 11.2770 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 9.2620 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END