SPECS-ZINC00333159 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.0570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2680 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.1260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.3580 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.3600 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0800 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.6650 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.4990 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.6340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.7540 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -11.7470 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.6180 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.4960 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.6900 1.0130 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.8630 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.6580 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.1110 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5390 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.6400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -12.6380 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -12.6250 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.6150 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.6160 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5910 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.4340 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.7300 1.4330 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END