IBS-ZINC00235389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9230 -2.5800 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3600 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9350 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5400 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5270 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.7090 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.9000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.9060 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7310 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.2590 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.0930 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.4370 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.8710 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.8970 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.6880 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.4520 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.4250 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.6390 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.1860 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -1.2410 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -0.0690 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -2.4370 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3910 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8730 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.3820 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6950 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0080 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.1530 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.4760 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2800 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.3840 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.8200 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.0800 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -1.7080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.6220 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.0390 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.1670 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -0.2270 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 0.0730 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8160 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.2740 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -2.2460 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -2.6810 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END