IBS-ZINC04869536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9620 1.1130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3640 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0740 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4300 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0800 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3710 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.0100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.0270 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0600 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4060 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5410 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.7420 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.4570 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.0720 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.7130 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.7380 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.9630 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.0650 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.1740 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -9.1890 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.0860 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.9770 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.1000 -9.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.9330 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -10.2820 -7.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -11.3780 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.6690 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3940 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.3460 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5680 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9810 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1390 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.5440 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.3310 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.0550 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.0300 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.1220 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.0750 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.7630 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.0710 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -12.1810 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -11.0480 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -11.7400 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 38 1 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END