CHEMBRIDGE-ZINC04759566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0240 0.8870 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.0520 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.2320 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.9340 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9550 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 2.7120 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.6390 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.5460 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.7400 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.8030 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.4560 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 -1.0100 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.4510 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.7350 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.8180 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.7010 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.1960 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -4.3540 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.7990 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.7290 -3.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.3480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.4640 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.7930 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.0610 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.9940 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.6000 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3200 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1170 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1230 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.7810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.4780 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.2720 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.5170 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.2460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.1310 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.9160 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.7280 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -4.8580 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.6840 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.0670 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.6600 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.4190 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.7220 -2.3320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END