CHEMBRIDGE-ZINC02388890 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 1.2080 -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 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8180 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.0030 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.9890 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.5270 -5.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.9370 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.2700 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.0680 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.7310 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.3800 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.2150 -4.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 4.6760 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 4.9730 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 5.7420 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 6.1610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 6.6330 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 5.6840 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 6.8340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 8.0770 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 8.6670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 8.0750 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.9020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 6.2450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.0920 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.3480 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.9730 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1360 -3.2700 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.5400 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 3.0100 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.1970 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 8.5670 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 9.6270 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 6.4530 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 5.2870 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.7770 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.3060 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.0880 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.7590 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.3940 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.8800 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.7620 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.7240 -2.7080 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END