IBS-ZINC05209697 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.0250 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.5290 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.3580 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.0900 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.6510 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -11.9020 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -13.0330 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -12.9290 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -11.7070 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.5460 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.2240 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.7060 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.6900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.9880 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -14.0070 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -13.8240 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -11.6380 -1.7050 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END