NCID-ZINC04945798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3650 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1430 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -2.1950 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.5590 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 0.4840 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5960 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.0610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0360 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8770 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -1.8130 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5690 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 0.1410 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8380 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9830 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.3300 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.2330 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.3660 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 0.6450 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0080 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.0730 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.3300 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.2110 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3330 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3830 4.3210 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 0.9200 -1.6350 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0610 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7350 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6960 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6740 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4360 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.1930 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8390 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.9020 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3760 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.7880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.2320 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5870 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.8180 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.7460 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.5430 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.2750 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.3480 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8160 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.2770 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.0360 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END