CHEMBLOCK-ZINC00028959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 4.8820 -0.0860 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.9780 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7340 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1070 -0.9330 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.9960 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0270 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.3140 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.1490 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.4570 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.4090 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6720 -7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.9190 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.1430 -6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.5140 -6.6010 H 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 4.1920 -2.6730 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.2230 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.1440 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.8780 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.9160 -8.7170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END