CHEMBRIDGE-ZINC00277296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.4110 1.4590 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.7410 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9910 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4180 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5290 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2750 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6560 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.4290 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.8680 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.6680 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.2390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.9590 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.7450 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -9.0670 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -9.7480 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -10.1190 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -9.8100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -9.1320 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.8780 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -9.2430 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -9.8800 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -10.1630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -10.7870 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -11.1640 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3520 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8540 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4600 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6410 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.7860 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.3810 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.4380 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9990 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.4840 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.8920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.6810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.1390 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.6460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.2640 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.9540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.4230 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.7860 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -9.9690 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.4030 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.0350 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -10.1660 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -10.6740 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -11.8440 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -10.2830 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -11.7010 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.5100 -0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.5040 -1.1800 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END