NCID-ZINC05083189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3830 0.4360 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.4330 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 1.4560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1360 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6630 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -1.9790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2380 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7670 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3520 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.7350 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -3.9570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2400 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.6420 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -2.5920 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.4010 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6870 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.4600 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3620 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.1070 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.9990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8900 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1420 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3340 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.9150 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8600 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1640 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0890 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1860 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4380 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.0610 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.3300 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.3950 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.4400 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.9510 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.2530 -1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7420 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9710 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END