CHEMDIV-ZINC06401948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9520 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9360 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4190 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.5120 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5720 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2440 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.4500 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0420 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9960 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9990 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.6530 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1860 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.9200 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9070 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.2340 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0100 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5830 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4060 -6.0720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 15 2 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 16 1 0 0 0 0 14 15 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 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END