CHEMDIV-ZINC06750964 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2270 -0.7110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1840 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1170 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.7970 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.6690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.1260 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.5000 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.5460 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.1060 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5510 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.3960 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.7740 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.2480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.4160 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.5240 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.7800 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.6590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4230 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.9900 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.2050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1720 0.0300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END