IBS-ZINC04027165 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6110 -1.0500 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.0840 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -0.0770 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.5680 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7200 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.7270 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -4.7440 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.4690 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -4.1260 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9960 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -1.8150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7160 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.1090 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.4880 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -4.1160 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.8080 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.1240 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.3700 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -4.3040 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.0660 0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.7940 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.9630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7210 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.0710 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2450 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8780 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.0020 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.9070 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2680 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6490 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.9360 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.3820 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -4.4880 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.7660 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -1.6300 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -1.1360 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.3040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.3840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1710 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.7870 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.2880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.0190 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.1620 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 20 1 M END