CHEMDIV-ZINC05022576 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5350 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5040 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0340 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5270 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9530 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.3670 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.8870 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.2830 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -7.5840 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.4280 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.9800 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -9.2440 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -9.3960 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -10.4440 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -9.8490 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -8.4720 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -8.1960 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -6.8700 2.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -7.4790 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -11.9010 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -12.4110 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -13.7680 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -14.6240 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -14.1260 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -12.7670 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -12.2800 3.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9130 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8970 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3460 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1640 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1210 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4180 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4000 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.4380 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2020 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.4330 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8870 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.0600 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.3670 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.1940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.6100 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -10.0830 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -7.1330 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -6.6340 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -7.9310 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -11.7450 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -14.1640 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -15.6850 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -14.7980 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4940 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END