CHEMDIV-ZINC02959407 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.4870 -1.0400 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.3060 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.1430 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7160 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4510 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6120 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5560 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.2550 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.1840 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.6400 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.9070 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.3450 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.5190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.7430 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 4.0740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 4.5580 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.9440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 6.3250 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 7.1340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 6.5780 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 5.2030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 4.3880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 7.3990 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 8.5100 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 9.4220 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 10.5550 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3520 11.2590 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 11.3210 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 12.0570 4.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 13.4460 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 11.6170 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 11.1590 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 9.9560 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7440 9.3230 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 8.9670 2.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1700 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1390 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.4300 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8980 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1840 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.1690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.2990 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.3310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.8580 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.3640 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 6.7570 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 8.2010 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 4.7750 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 3.3210 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 7.1900 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 10.6420 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 12.1010 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 10.8700 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 11.7470 3.4380 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END