CHEMDIV-ZINC00218194 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.5720 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.7580 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.4450 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7280 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.4810 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.5690 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.5720 -7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.0680 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.4830 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.2780 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.6540 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.2460 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.4610 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.7310 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4190 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.9950 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.5470 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.2770 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.3460 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.2270 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.3260 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0370 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.1290 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.5890 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -0.8260 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.2680 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.3180 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END