NCID-ZINC05849983 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.4260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.0110 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.0520 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3560 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6390 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.7620 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5370 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.7210 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2230 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6940 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.4450 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -3.0210 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.4070 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.6230 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -5.5080 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.6000 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -6.2000 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2300 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.0780 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.2850 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.3640 3.6580 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.9940 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.6180 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.7140 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -6.9220 2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2290 -7.4800 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -7.6080 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8720 -8.6890 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -7.2440 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.9360 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0660 -6.1030 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.6620 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -4.7830 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -4.1270 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -3.1020 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -2.6300 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -1.7140 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -3.3080 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -3.0040 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -4.3660 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -4.8920 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -2.4700 -1.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -7.1230 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -6.1840 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.8640 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.9830 2.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.0890 2.7140 N 0 5 0 0 0 0 0 0 0 0 0 0 0.3750 1.9940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.9090 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.4890 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9160 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.0060 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.6570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.3330 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.0290 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.7970 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -7.5710 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -7.1620 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -8.0090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -4.4780 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.5990 4.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 43 44 1 0 0 0 0 45 46 2 0 0 0 0 46 47 2 0 0 0 0 M CHG 1 46 1 M CHG 1 47 -1 M CHG 1 61 -1 M END