IBS-ZINC05342425 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.5750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.8120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.5870 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.4400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6600 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 5.1250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 6.1440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.1980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 6.4410 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 7.5690 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 8.7780 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 8.8250 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 7.7390 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 6.5680 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6510 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.3080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.3880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 7.5030 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 9.6730 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 9.7660 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.6990 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.8450 -0.8880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END