CHEMBRIDGE-ZINC04833812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1190 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8860 -0.9780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7630 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.1940 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.4290 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.1120 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.1580 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.1110 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.5080 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.8240 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.4720 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.0240 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.7750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.2230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.6160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.1570 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.5210 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.8630 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.9880 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.1560 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.7340 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.2410 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.8870 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -5.1560 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.5660 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.6720 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.0100 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END