CHEMBRIDGE-ZINC02880513 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 6.3180 -4.7170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.7630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.2900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -8.7540 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -8.2110 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.6840 -1.3430 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 6.8370 -4.3690 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.3780 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -6.4000 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.4710 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -8.7250 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -8.5840 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.5900 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.5030 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.3910 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.2630 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.1850 -0.0880 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END