IBS-ZINC05533401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.7040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.7850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.1000 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.0740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.0130 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.2190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.1200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.2460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -8.2770 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -9.3230 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -9.3510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -8.3320 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.2830 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.0770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.9630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.1400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.2550 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -10.1220 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.1720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -8.3590 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.4900 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.9010 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.6960 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.1240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END