NCID-ZINC05519472 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8860 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7380 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.2550 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3390 -2.8990 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.7850 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.7730 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.0660 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.1260 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.6580 4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8110 -1.6520 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -2.6370 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -1.6020 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -1.6690 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -0.2030 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.5860 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.5410 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5010 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.1400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.1700 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.1330 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.6910 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.6220 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.3740 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.8150 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -1.4560 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -0.9320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -2.6650 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 0.0090 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.1560 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 0.5340 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.4290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.3520 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.9750 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END