IBS-ZINC06672257 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.4010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0480 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0040 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6650 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0360 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7560 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1010 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7010 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0830 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1400 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3370 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1420 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5580 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7300 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.8190 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.9800 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.0530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.9680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.8120 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9000 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.1150 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8790 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4550 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2390 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4560 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9130 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.6810 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6860 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.0630 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1100 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5410 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8240 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5980 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.9820 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.0500 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.9600 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.8080 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.7480 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.4610 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0420 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.8930 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2820 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 23 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END