CHEMDIV-ZINC02350342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.1890 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0950 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.6620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0290 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.7480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.5400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.1270 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.0680 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.4700 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.1690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 3.5490 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 4.2390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.5440 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.1610 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.4780 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.2520 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 5.5970 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.2480 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.6540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.1720 0.1060 N 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 2.1200 -0.1260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.8280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.6350 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.0920 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 4.0820 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.9210 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.5860 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.8400 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 7.3270 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.9150 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.9970 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END