NCID-ZINC01724031 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 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 3 0 0 0 0 0 0 0 0 0 2.6040 -6.0670 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.0730 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.9080 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5290 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.8840 7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.0300 6.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -10.3460 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -10.6710 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -10.4390 7.5930 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 -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 4.9730 -6.4680 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.9860 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.4870 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -10.3540 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -11.7560 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.3580 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -11.3950 7.7130 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END