CHEMBRIDGE-ZINC00620586 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.9110 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.3770 -2.3160 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.2410 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.1000 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.3120 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.8600 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.7500 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.7250 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.7460 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END