NCID-ZINC01684740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5580 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.8890 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6270 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.4620 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.9900 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.5710 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -10.0990 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -10.6810 7.2550 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 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.1120 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1370 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.3390 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.3140 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.2210 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.2470 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.4490 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.4230 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -11.7690 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -10.3310 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -10.3570 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END