CHEMDIV-ZINC04959901 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3940 -2.2920 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8230 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.4970 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1080 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4180 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.5550 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.9670 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.1120 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2210 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.0820 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.3520 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 0.0260 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.8780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.2620 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3230 -1.3450 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.0790 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.7620 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.2230 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.0550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 1.6450 -0.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.0540 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6950 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 0.3340 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.3080 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.6500 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5340 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4630 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1900 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6520 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5060 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8150 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8180 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.3480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1990 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.2060 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.3160 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.7850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.7940 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 1.6380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.5050 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.0170 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.5080 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.7700 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.4040 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.1170 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.3830 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.1210 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.7310 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.4140 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.2020 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.2740 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.1130 -6.2210 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END