NCID-ZINC05479736 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9510 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8060 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6940 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.7270 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1190 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.7480 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.0070 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.6290 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9840 3.8650 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1030 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8680 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4610 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.6990 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.8230 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.5060 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.0570 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.9090 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END