NCID-ZINC01560626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.2220 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2680 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -0.7800 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8360 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4710 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7300 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2330 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -2.3150 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3210 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3930 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4310 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.5900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.7970 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2350 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6580 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.6420 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2090 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.7940 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.1560 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.8270 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.4330 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.5600 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2410 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.6810 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.8840 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.1470 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.7400 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.3500 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0570 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1300 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5660 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.4690 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2230 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.9650 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.9740 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.9280 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.3780 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.4770 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.6340 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.7170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.4900 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7240 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.3070 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.3790 -3.2900 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END