NCID-ZINC05179339 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.5270 0.2220 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1110 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.3370 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2920 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.5100 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.7750 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.6030 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1790 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.8620 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9900 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9010 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2280 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -3.2320 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.0390 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.0510 -2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.0440 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.7960 -3.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.2500 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.1150 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.5510 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.5290 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.4550 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.9880 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.8620 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2640 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.9020 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.5170 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.6950 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.3060 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.4120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.6200 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.9040 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8580 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.5880 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.0620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.9030 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.7270 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.3000 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.6330 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.0890 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.9600 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.8880 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.4620 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.0870 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.1700 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.4720 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END