CHEMDIV-ZINC06941020 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.1090 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1100 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8470 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2960 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.1590 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2640 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5250 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.6630 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7000 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8090 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.8700 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.2320 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -7.4270 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.5260 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.3160 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -8.5000 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.9680 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.5990 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.4320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0710 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3540 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.6960 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.1270 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.2190 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8790 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.4410 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.8670 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1580 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.6370 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.6650 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9000 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6310 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.7990 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.3250 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.8170 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.7230 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -11.4140 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.4490 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.8480 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -9.2380 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.6900 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.5120 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.2130 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4680 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.6250 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.3940 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.5560 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.9520 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1710 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END