CHEMBRIDGE-ZINC01053978 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4100 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5780 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7770 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0120 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.6730 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9150 2.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.5620 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.6430 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.8690 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.4320 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.5670 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2140 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.2840 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.3240 -1.4040 N 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 0.0300 -0.5380 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.9590 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.0320 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -9.2640 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -9.9190 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.4230 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.5090 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -11.3130 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.8580 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.6920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.8780 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.2680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.4580 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END