CHEMDIV-ZINC02465440 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0030 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.3610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.5780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.6620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.5220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.2700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9870 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0300 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.2170 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.7490 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.3360 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.3710 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.7450 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.3030 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.2190 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.6040 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.1920 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.0570 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.3100 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.6530 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8260 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.3040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.4810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.6310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.5980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.5610 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.6940 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.4250 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.8210 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5530 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.2040 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.7360 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1520 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.8940 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.3310 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.9650 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2100 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.7650 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.0090 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -7.6260 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.8090 4.3010 N 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END