IBS-ZINC06670179 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.0500 -6.4830 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.8440 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.5680 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.9830 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.6690 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.9330 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5150 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7340 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4240 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.6740 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2060 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3920 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2790 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2850 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7680 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8820 -8.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.6150 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.5580 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.8410 -6.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.7620 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.3670 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.0140 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1470 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.5380 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.2220 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.6700 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7700 -8.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.0280 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.7100 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.1740 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.5940 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.5550 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9080 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2100 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9290 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0590 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.6670 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.0980 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.4110 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5850 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.2740 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.6460 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.7490 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.3250 -7.2220 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END