CHEMDIV-ZINC02724273 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 1.3540 1.5760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0990 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.4060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1300 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7590 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9510 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.3100 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0860 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3070 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.0570 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.9660 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.9620 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.0120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.9130 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8360 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0060 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.9040 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.6330 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.4580 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5510 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.7690 -6.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.8060 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.3000 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.2600 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.2450 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 3.3500 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 2.7560 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 1.9040 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.7300 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4490 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.1200 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.5750 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.3610 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.6890 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2280 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.8070 -5.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.8030 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.8640 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1310 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.2560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1430 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3620 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0740 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.6510 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1200 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.9970 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.0340 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.5370 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.4120 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.7600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.6760 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 4.0150 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 3.9180 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 1.5290 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 2.4670 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.1570 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.0890 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5080 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.3190 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.3020 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4810 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END