CHEMDIV-ZINC02926186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.0590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.4160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.6650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.2780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -9.6940 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -10.8250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.6000 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -11.5780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -12.6220 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -13.5840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -13.5080 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -12.4640 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.5050 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -14.4550 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -14.3140 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -15.4480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -16.6200 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -17.6600 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -17.5260 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -16.3540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -15.3120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.8570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.8290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -11.8000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -12.6810 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -14.3960 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.4050 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.6960 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -14.3360 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -13.3650 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -16.7240 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -18.5760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -18.3390 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -16.2500 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -14.3950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END