CHEMDIV-ZINC05182662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5590 1.2650 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1360 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7870 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0840 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7470 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8100 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1460 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5900 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5920 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.2820 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.8770 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.5630 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.3970 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.6220 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.3690 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.8950 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.6550 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.9310 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.6350 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.3840 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5260 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.9970 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.6670 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0880 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.6180 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8830 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9560 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2970 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.6250 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2850 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5750 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.7620 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6880 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.7700 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0460 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.5210 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.0900 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2890 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.0480 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.9930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.4210 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.4980 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.1070 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.6550 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2030 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.5050 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1730 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.6520 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.0910 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0870 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.8620 -4.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9180 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END