NCID-ZINC04721189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7170 -0.5330 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.1140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1830 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -1.2550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2120 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 1.2900 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5350 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -1.6090 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3350 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.2330 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.2310 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.3780 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.7170 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.5450 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1980 -0.1810 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.5520 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.5160 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2540 -0.5180 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.3150 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 1.1250 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.9450 0.5900 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 0.1640 -0.2580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6170 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.1930 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2680 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7260 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0260 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0050 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.3180 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1020 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5420 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.1960 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.2030 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.5880 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.0660 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.2320 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.3640 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.1380 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.8630 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.4870 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.4830 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END