NCID-ZINC05385088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.5310 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0020 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4750 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -0.0930 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0430 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9920 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.0490 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.5660 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 4.0190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.0940 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.2470 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.4030 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.2540 4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7410 5.1060 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.1830 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.4210 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.8690 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.9700 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.6640 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.7070 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 2.7110 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 4.0850 5.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7370 4.4290 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9730 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.0150 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9040 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9460 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.3290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4120 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2830 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.3510 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5880 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.0800 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.8190 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.5980 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 4.7410 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.8420 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.8930 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.1090 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.9610 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.3440 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.7170 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.0140 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 2.3830 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 2.7760 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.6420 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 4.9460 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 5.1330 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3020 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.5100 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.0020 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END