ANALYTICONDISCOVERY-ZINC04260736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0240 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.9320 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1520 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 0.4200 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6350 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 -1.7270 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.1080 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.8610 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.3190 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.6000 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.4780 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 1.9400 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 3.3500 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 3.8260 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 5.1860 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 5.6670 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 4.7960 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 3.4410 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.9550 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3800 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0670 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8060 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.3790 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.9430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.7580 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.9500 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.6300 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.4200 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 5.8670 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 6.7250 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 5.1750 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 2.7620 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 1.8970 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.1500 -3.7340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END