CHEMBRIDGE-ZINC00755150 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.4470 1.9730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0480 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0350 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0720 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.8680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8810 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.2060 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -2.1370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.9280 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.3840 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 -2.4200 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.4790 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.2350 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.0010 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.0160 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6150 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.8090 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.4160 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.0270 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.0330 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.6480 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.5940 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.9360 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 3.3340 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.3910 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.3990 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.5980 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -1.9660 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -1.1430 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.0520 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 0.4250 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.7560 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.1080 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6850 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.8040 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.5900 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.6310 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.9440 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.2170 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4410 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.2860 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.7090 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.9790 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.2650 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.4280 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.9300 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.3940 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.2830 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.6720 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 4.3820 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.7430 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.2590 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -2.8940 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -1.4290 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 0.6980 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 1.3680 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.3040 5.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5080 1.1470 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END