CHEMBRIDGE-ZINC02743605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1740 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.4710 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.3400 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.8430 -6.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -7.1220 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.8340 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.9880 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.9800 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -7.8180 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -8.6630 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -8.6680 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.5010 -7.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -9.6980 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.8730 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -11.0240 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -10.0080 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -8.8380 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.6770 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.3340 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -6.3190 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -7.8120 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -9.3180 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -9.3260 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -11.6670 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -11.9370 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -10.1290 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -8.0470 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.7610 -8.7830 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END