NCID-ZINC01736025 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6610 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.7230 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1730 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.7550 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.0850 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.7500 7.0240 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.5230 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.4970 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.8380 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.3360 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.1650 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.7670 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.8190 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.1880 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.8180 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.4900 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.4180 5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END