NCID-ZINC05757994 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.1740 2.0190 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.6090 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1430 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3050 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6280 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -1.7800 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0250 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4030 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.4540 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.7150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.9370 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9010 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.6410 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3840 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.5130 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.0120 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.2600 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -4.0840 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2670 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.8700 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.6430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -4.0050 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.5660 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.4910 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -2.7570 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -2.0980 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -2.2060 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -2.9540 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -3.6100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.8320 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.0430 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.7570 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.5220 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6000 -5.6550 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.6420 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.3120 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.7870 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.5160 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.3530 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.2860 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.9560 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.3070 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.2950 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.5190 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.9130 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.0710 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8390 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.8050 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.3950 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.8740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.9650 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.4960 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -1.6930 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -3.0200 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -4.1810 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.2870 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.6000 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.6500 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.0600 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.0110 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.4320 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.1230 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.8820 4.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.6400 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.0710 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END