CHEMDIV-ZINC03055645 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.2390 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.7690 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 8.3920 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 10.1920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 10.8770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 12.3950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 12.8190 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 12.1350 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 10.6160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3830 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.0760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.0660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 5.8770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.8860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 8.1310 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 8.1220 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 10.4850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 10.5850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 10.5750 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 12.8830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 12.6870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 12.5270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 13.9010 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 12.4370 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 12.4270 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 10.1290 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 10.3240 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4570 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7200 -1.0970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END