NCID-ZINC05849650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.2800 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1230 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5430 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.2890 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2670 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6530 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5070 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9360 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9550 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8210 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0240 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.8730 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.5610 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.9080 3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -7.8290 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.0950 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3190 -6.1050 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.4690 4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -7.2650 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.6320 5.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -5.6000 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.5500 5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.1900 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.3110 7.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.1010 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.8730 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.1640 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.1260 2.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8380 -7.2920 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.5130 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.6760 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.6120 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.3930 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.2280 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.7910 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.4410 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6990 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3700 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.3780 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.0620 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5770 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.1690 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.2700 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.7580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.5500 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.1510 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 28 -1 M END