CHEMBRIDGE-ZINC00448171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0560 1.6820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5850 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8510 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4550 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5590 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.8240 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.8490 -4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.6140 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1930 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.2420 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.2680 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.5870 -9.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.5310 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4940 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9490 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6940 -12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.0700 -13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.6980 -13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.9270 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5370 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7860 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.1200 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0070 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1080 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5540 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1660 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2760 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1400 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.9400 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2940 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.7330 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.7230 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.7850 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.0380 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.9780 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9920 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7910 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9450 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2340 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8770 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.0050 -14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4200 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5300 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.4270 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.1700 -7.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6400 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.5720 -10.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END