CHEMDIV-ZINC04938853 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.5950 -1.0990 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1180 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 0.7170 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.9630 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.2430 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.0740 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.8990 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 3.6620 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 4.6000 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.7760 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.0160 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.3300 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6340 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6260 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9760 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.1140 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.4440 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4970 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2170 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1730 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8250 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8920 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.2020 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4480 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3860 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.0740 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.0130 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7150 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.6720 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.2800 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7010 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.6980 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7660 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.2220 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.3940 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.9840 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.8120 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.1660 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.5240 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.1960 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.5090 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.1570 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.4070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9920 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1960 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9460 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3450 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7020 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2540 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6910 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.5790 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.3480 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.7100 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.9800 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END