CHEMBRIDGE-ZINC02993631 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7380 -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 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1170 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7360 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.7780 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.2420 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.7280 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.9400 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.3860 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.6200 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.4090 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.9680 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.1050 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.6350 -8.0840 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2830 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.6040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.6200 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.7570 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -7.5510 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.5920 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.8060 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.7450 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.7270 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -9.9860 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -9.9960 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -10.0130 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END