IBS-ZINC06624623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3810 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.4440 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.8510 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.9270 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.6160 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.2070 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.1220 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -8.1200 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -8.3170 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -9.3570 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -10.1690 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -10.0230 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.9990 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.7150 5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -9.4780 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.2390 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -10.5980 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -10.8840 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -11.9410 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -12.7120 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -12.4360 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -11.3890 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.3210 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.2350 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.8060 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -7.6730 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -9.5110 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -12.1600 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -13.5350 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -13.0460 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -11.1840 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END