CHEMDIV-ZINC06873879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8250 -0.4070 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5340 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0370 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.4170 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.2250 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2480 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.6420 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.7440 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.1320 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.4200 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.3220 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.9260 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.8420 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.1550 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -5.2120 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -5.5550 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4940 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.4160 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5850 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3140 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.2680 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4900 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.7560 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7970 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.1340 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.3740 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4940 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0180 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4170 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9620 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1250 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.7600 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.2990 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -3.7240 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.7690 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.6870 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.8380 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.2110 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.4320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -4.7200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.7750 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3770 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9910 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.9220 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.8400 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4590 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1510 5.4240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END