NCID-ZINC01696345 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.9450 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.4040 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.7580 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.6290 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.8230 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.2000 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.8800 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.4920 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.1720 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.5300 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.5450 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.2580 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.4520 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.9740 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.7110 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.7400 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.0710 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.9620 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.6310 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.1140 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.4450 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.8010 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.2110 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.5380 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.4990 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.1720 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.9280 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.2550 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -9.1130 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END