CHEMSTAR-ZINC04524763 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6220 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3110 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8380 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5450 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7110 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.0420 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4770 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.9900 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.4310 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.7060 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -11.3930 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.6360 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2610 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.3630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.8440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.7930 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -10.5610 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -11.7340 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.0210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -11.1970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -12.4200 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -11.2470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.9500 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.6630 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.4400 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END