CHEMDIV-ZINC04094925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7100 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.1980 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.5700 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0300 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.1230 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7600 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2910 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8600 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.6280 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.4680 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.8010 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.2620 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 0.6670 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -0.0090 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -1.0870 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 0.5960 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 1.5730 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 1.6620 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 2.3060 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 2.4740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 3.7440 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 2.8480 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.5010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.3210 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.8360 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.1280 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.1170 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 0.7780 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -1.6160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 1.9550 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 4.2640 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 4.3960 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 3.4780 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 1.9420 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7120 3.4990 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 3.3660 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END