NCID-ZINC05201878 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -4.3560 1.6540 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.1420 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5290 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0410 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.7110 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -2.4280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.2310 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -4.7060 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.6970 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -4.2990 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.2260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.6660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.9900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.7560 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.5210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2140 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.6340 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.3440 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.2220 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5980 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.7990 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.5200 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.2480 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.2830 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3250 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7920 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7900 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.1320 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.8650 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.0420 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.2460 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.0690 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1400 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.3180 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.4290 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.2520 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.5890 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.6220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -8.6300 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -9.4920 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -7.8260 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.5920 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.9980 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.0800 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.2880 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.9330 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.3340 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.8020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.3340 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.0430 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6070 1.4950 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 M END