CHEMDIV-ZINC06769011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9820 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4500 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5430 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0490 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7870 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0550 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9840 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2910 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6690 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6580 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.6370 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.6270 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6380 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.6590 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6740 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0460 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5490 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.1740 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.1970 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6290 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6100 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6290 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6670 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.6940 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END