CHEMDIV-ZINC06810063 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3500 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0310 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7050 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0650 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.4660 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.7000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.5400 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.6450 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.0260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.1170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 6.3510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 7.5040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 7.4170 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.1840 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.7540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 8.8840 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 7.9380 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 10.2040 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 10.0860 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 10.8710 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 10.4380 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 9.3520 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 9.1440 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 11.0130 -3.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2320 11.9640 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 10.5350 -3.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6590 0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8680 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5860 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7820 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1430 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.2210 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 6.4210 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 8.3140 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 6.1160 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 9.5280 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 10.9720 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 10.4760 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 11.6960 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 8.7860 -1.4590 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END