IBS-ZINC02280752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0870 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0070 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1610 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4000 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4940 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3390 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1380 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2050 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.5900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.5880 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.9440 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.2980 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.2970 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.9500 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.6550 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.7110 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.9730 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0430 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1010 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3000 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4640 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0720 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8530 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.0890 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.7220 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.7930 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1740 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -8.6740 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.5150 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.7300 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.1030 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -6.6570 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.6530 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END