CHEMBRIDGE-ZINC02822152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.8050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1820 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0270 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6450 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.8900 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.5860 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5770 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.2390 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.0730 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.6710 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.4360 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.6030 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.0060 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.2430 -5.6950 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 0.5120 -0.3560 -0.8950 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3300 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7820 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5040 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1600 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.2610 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.1100 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.9440 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.8850 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.2820 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2410 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.1220 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.2010 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.9180 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.5590 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.7440 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.2890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END