CHEMDIV-ZINC03044400 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -6.4480 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.5540 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.3480 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.9220 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.7040 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.9180 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.3410 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.3830 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.9850 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6600 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.4740 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.5620 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3080 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.3060 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.5610 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.8200 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.8220 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.0760 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.3960 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.7380 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.7590 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.1500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -8.5290 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.5190 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.5020 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3280 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.1050 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.3390 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.8010 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -10.6140 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -11.1160 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -10.4640 6.8250 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END