CHEMBRIDGE-ZINC04936158 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 2.2810 -0.1940 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2390 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5960 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1180 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7440 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.2440 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.7880 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.8410 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.3490 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8000 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.4000 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.3670 7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.7280 8.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.1570 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.7610 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.8750 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.1880 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.8990 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -7.3280 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -8.3500 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -9.6870 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -10.0250 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -9.0340 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -7.6630 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.7100 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -7.0950 12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -8.4410 12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -9.4040 11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2400 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.4210 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.0870 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.2990 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1620 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6500 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5790 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.3800 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.1710 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2180 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9540 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.0700 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3180 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.5560 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.3760 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.9380 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.7590 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.3950 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.6220 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.2830 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.8170 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -8.1130 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -10.4700 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -11.0790 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.6430 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -6.3410 13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -8.7440 13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -10.4550 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.2700 8.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1630 -5.4640 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END