NCID-ZINC01677047 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -4.1280 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2440 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.3630 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5580 4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -6.8740 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.0100 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.7060 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.7720 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.8250 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -9.8120 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.7460 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.6950 5.3030 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 2.6640 -5.2750 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.4520 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.7820 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -10.6570 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -10.6340 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -8.7360 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.8650 4.8410 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 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END