NCID-ZINC04809104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1040 1.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.6900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0710 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0860 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7050 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1740 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9180 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -6.2110 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.8150 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.5820 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.4440 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.5470 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.7800 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -7.1410 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.7350 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.4720 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8860 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8620 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8570 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1420 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.6030 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6310 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.1700 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.5230 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.2010 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.2210 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.8750 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.1510 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.9900 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.1610 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.8390 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.8450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 22 39 1 0 0 0 0 M END