CHEMDIV-ZINC02374032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4980 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7280 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7750 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.6640 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.0570 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.4440 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.3780 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.0630 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6200 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.8030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.3660 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.7450 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.5380 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.9740 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7620 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1350 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7000 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.9000 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.4700 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.1780 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.0990 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.9300 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8460 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7240 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.7320 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.8680 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9000 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2090 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5530 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0950 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.2260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.2930 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.5210 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4130 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.0930 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9730 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2060 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.5590 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.7000 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.2090 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.1400 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.2540 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.4600 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END