CHEMDIV-ZINC06817762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0110 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6130 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9970 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6070 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8390 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4600 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1550 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5080 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -3.5370 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.5000 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.8840 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.5020 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.5310 -6.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8180 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.1240 -7.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.5060 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4810 -6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1410 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1140 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.7190 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3530 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.3860 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.7770 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.0120 -10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.6140 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5980 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6850 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1380 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2330 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.5030 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.2180 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.7790 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.0800 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3800 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.6970 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8250 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7980 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.8510 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.0770 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.3730 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.7840 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 37 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 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 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END