ANALYTICONDISCOVERY-ZINC03839234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -4.3430 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.0170 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.3470 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 -6.1820 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.2760 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.2810 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.2780 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -7.4960 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -8.6310 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -9.8830 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -10.0400 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.9260 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.6470 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.5150 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.5130 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.4980 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.3300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -11.3910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -12.5100 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -13.7640 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -13.9120 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -12.8050 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.5460 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -15.2850 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -15.5790 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.1180 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.2120 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -6.1390 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -8.5210 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -10.7480 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.0450 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.5790 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.6340 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -12.3950 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -14.6320 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -12.9270 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -10.6810 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -15.3130 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -16.0250 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -16.4490 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END