NCID-ZINC05327835 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2770 0.5160 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2410 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1790 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.6720 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.1380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7040 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0890 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.8940 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.2810 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.2580 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 5.6120 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 6.5260 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 6.2640 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 4.9500 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.9500 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 7.7320 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 7.5110 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.2410 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 9.0110 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5690 8.9080 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 9.5740 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2910 9.3520 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 11.0840 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9000 11.6870 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 11.1940 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 11.2130 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 9.9730 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 12.3750 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 12.4050 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 11.4880 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 11.4960 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 10.7760 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 9.2600 0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4300 1.0450 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.1240 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0420 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.2540 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1730 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7890 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.0690 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.5490 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5980 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.9750 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.7950 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.7260 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.5590 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.5780 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 4.6540 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.3130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 12.2880 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 13.3240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.6350 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.6270 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.1290 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.5260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.6530 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8770 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 33 -1 M END