CHEMDIV-ZINC00207716 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.0370 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.4920 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.9900 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.4640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.0680 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.8250 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -7.9060 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.0970 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -9.2800 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -9.4550 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.4460 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.2620 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.0860 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.4580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.3800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.0820 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.5800 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.4300 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.0230 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.1040 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.9820 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.4990 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -10.3370 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -10.1340 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -10.0820 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.8500 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.4790 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -10.0690 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -10.3800 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.5830 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.4740 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.1600 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.5710 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.3730 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END