CHEMDIV-ZINC04902250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1990 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6840 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6770 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6320 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8020 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2450 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5090 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.1130 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1820 -9.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0220 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3990 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4840 -11.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7770 -10.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.8870 -11.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.7310 -12.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.5790 -12.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.1300 -13.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.3620 -14.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8800 -14.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.4390 -13.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2600 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6680 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0740 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.1220 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0020 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6270 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.5400 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.6810 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.4900 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9840 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.1560 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.1480 -14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7840 -15.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4610 -13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END