NCID-ZINC01637885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5390 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7300 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6310 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.5210 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.5660 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.6620 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7500 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0320 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.7050 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2980 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9730 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.4480 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7340 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4940 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.7670 -1.2070 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 0.5300 -3.3780 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.2000 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.5260 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.0780 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.3680 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.9890 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5180 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0460 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7900 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6270 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.9450 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.0750 -0.4340 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 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END