NCID-ZINC01848556 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7900 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.8960 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.3040 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.6360 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.0670 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.2310 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.8990 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4690 6.2400 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 3.8460 -5.5450 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.3950 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.5190 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -9.0150 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -7.3080 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.9900 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.5380 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.0160 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.1400 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.5200 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.2280 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END