ANALYTICONDISCOVERY-ZINC08296746 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0100 1.3280 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0650 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7350 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0170 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0880 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5400 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.4150 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.7380 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.9360 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.2480 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5320 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1060 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7160 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.2600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.1640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.7330 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -4.5680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.5300 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -1.9370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.0320 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2130 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1290 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6180 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.0070 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.0940 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.6000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.8670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.4690 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8310 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.5700 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.9320 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.2830 -3.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3490 -4.6860 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.0500 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.5860 -4.1690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END