CHEMBRIDGE-ZINC04813491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.5410 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.1320 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.0450 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.9360 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -4.5200 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.0290 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.5510 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -5.9600 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -7.0060 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -8.2340 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -7.8250 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.7790 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -7.2330 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -6.0050 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -6.4140 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.9590 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.4140 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.1200 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -5.0850 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.3820 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -7.2980 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -8.9800 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -8.6560 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -8.7000 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -7.2010 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.4880 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -7.9780 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.9420 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -5.5830 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -5.5390 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -7.1590 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.6670 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.0840 -6.2710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END