CHEMDIV-ZINC00272989 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.1330 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3910 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7560 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0730 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8940 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5150 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7770 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7040 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.0260 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.4210 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4960 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.1750 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.1580 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.7600 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7260 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.7410 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.4390 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.9570 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7340 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7530 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5850 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.5370 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5410 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.4070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7950 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3970 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6710 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8040 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8140 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.6050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7270 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.3260 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.5140 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.0160 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.5710 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.6520 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.4230 -7.3140 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END