CHEMDIV-ZINC06872382 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5690 0.2350 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.7210 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1230 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -1.1750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.2380 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.3070 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7660 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.6390 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7390 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2150 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.1930 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1220 -8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.5820 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.6520 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0560 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.1500 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.6660 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.3520 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.6560 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.7020 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.3900 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.6840 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1350 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.2330 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.8500 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2850 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8040 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7740 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.0780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.1880 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.6010 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.4370 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.3210 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0750 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6910 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2310 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5400 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.4920 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.8940 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.5800 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.0740 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3420 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9440 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4960 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.9190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.4000 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 1.1710 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -1.2190 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.4350 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7230 -5.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.3810 -5.9830 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END