NCID-ZINC00399824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3530 1.3400 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0680 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9920 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.0220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3210 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.4570 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7520 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.9110 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7770 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4760 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.3080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.2380 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.7150 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.9310 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.9240 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.1350 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.3600 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.3690 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.1570 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.3870 3.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.2860 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7800 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4470 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6800 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0170 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9350 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.3330 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.8580 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1410 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.9020 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3670 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8590 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.5290 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.9070 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.5270 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.6120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 M END