NCID-ZINC01748610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1770 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4820 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8540 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6810 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1850 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.6430 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.6610 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0100 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.3070 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.3070 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.0150 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.9530 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5670 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.2480 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.2790 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.2720 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -1.0780 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -1.5060 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.4510 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -1.6430 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -1.6030 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -1.7990 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -2.0350 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -2.0760 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -1.8860 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -2.3730 -12.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 -2.2810 -11.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8180 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5530 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5600 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0000 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6370 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.9320 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.4760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.7360 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4410 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.0360 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.4640 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.2970 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.7290 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.5100 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.4870 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.7370 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -1.4180 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 -1.7680 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -1.9210 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END