IBS-ZINC04084527 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7420 -0.5110 1.2420 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9380 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1220 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8060 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5440 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3650 -8.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3620 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1960 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.8860 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.5820 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.5660 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.8770 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.1970 -9.9610 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.0150 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0440 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8760 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2040 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.3460 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.1040 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6560 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4480 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END