CHEMBRIDGE-ZINC04951745 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7110 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0920 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0580 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6770 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0970 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1720 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8150 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1770 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.2850 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.9860 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.3760 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.0860 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.2990 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9970 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.3840 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.1230 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.5940 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.2260 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -11.3150 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8240 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1940 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.8680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.6440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.5840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.2850 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4810 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.0460 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4500 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.9070 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.1660 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4520 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.9000 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -11.5050 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -12.2630 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.7000 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END