NCID-ZINC04974466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1610 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.7360 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -1.8310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2970 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -0.9180 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5980 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -1.7060 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1240 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3500 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4860 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.5200 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3580 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1500 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.1850 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5600 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3240 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.8720 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.5280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.3440 -0.7750 O 0 3 0 0 0 0 0 0 0 0 0 0 5.9930 0.8780 -1.6400 C 0 5 0 0 0 0 0 0 0 0 0 0 8.0710 1.1470 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6220 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9180 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5700 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.9210 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.7470 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.4980 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.2670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.5330 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.7730 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.6260 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.2190 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.5680 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.9510 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.5600 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.5900 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.4010 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.0610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END