NCID-ZINC01580300 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5440 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9960 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4680 3.6640 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 1.0040 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 -0.2590 -2.4190 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3930 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6340 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.1980 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3740 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3160 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0750 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0900 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9660 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END