CHEMBRIDGE-ZINC04948650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.0290 -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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.7660 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.7280 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.9820 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.0200 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.5650 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.5870 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 5.8940 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6940 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9120 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0700 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.1580 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.7950 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.1490 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.6960 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.9520 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.5880 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.0520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.5980 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.5820 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.8590 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 4.5600 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.3430 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 6.5940 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2320 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.5150 -3.7110 N 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END