NCID-ZINC05496503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2990 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.0000 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2140 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.6180 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2300 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 1.1770 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.4900 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.6700 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.9330 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.1300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.3210 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.0800 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -5.1310 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.6350 -5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -2.4530 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -1.3380 -5.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -0.6900 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.4650 -5.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -1.0820 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4120 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6340 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4020 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.0600 -8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.5970 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.9000 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.5350 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.6400 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.3750 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6880 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7290 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6360 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7670 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6370 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6310 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.7160 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.6010 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.4020 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1100 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.1510 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.6370 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.0660 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.1330 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.4360 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.7010 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.8700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7440 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END