CHEMBRIDGE-ZINC00103929 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3900 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6130 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4750 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.2890 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4640 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7650 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7910 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9990 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1740 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1580 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.9630 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.3590 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.3850 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.3890 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.6240 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.6540 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.8140 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -8.9460 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.9220 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.7710 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9750 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4760 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3290 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.3650 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.9540 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.1720 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.7720 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.8390 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.8510 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.8090 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.7550 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 M END