CHEMDIV-ZINC06739017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3270 1.9600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.0430 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.6790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.0410 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.0200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.4740 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.1290 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.3420 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.5880 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3450 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.7740 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.4460 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.6930 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.2610 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.3740 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.2480 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -4.8670 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -5.6480 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9730 -4.9850 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -6.8680 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -7.8980 -1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -7.8060 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -9.1730 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -6.8850 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -6.2500 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8120 -6.9940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -4.7310 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.4600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0330 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.1080 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.6050 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.7470 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8780 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3040 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.8200 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.5850 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.7800 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.4480 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.2310 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -7.4000 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -6.5750 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -7.5150 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -6.1420 -0.3690 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END