CHEMDIV-ZINC06811473 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5310 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3640 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7560 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.4130 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6260 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.2810 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.6640 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.7390 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.8390 -8.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.6010 -7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.6390 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.7930 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.6940 -12.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.4510 -13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.3010 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.3890 -11.3840 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5120 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.6090 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7630 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6790 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6980 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6050 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.7650 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.5890 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.3780 -14.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.3330 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.4910 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END