CHEMBRIDGE-ZINC02880343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.1530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.1440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.6550 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.3170 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.9130 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.3830 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.2760 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.2850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.3490 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.6470 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -7.7380 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -6.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.7350 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.3990 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.8580 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.3040 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.6940 -0.0810 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END