CHEMBRIDGE-ZINC04702135 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3500 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.4880 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.3690 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.1180 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.0040 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.1140 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.0060 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.7140 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.6120 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.7630 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.9040 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.4580 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -4.7970 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.5990 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.1820 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -5.4540 -4.1360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END