CHEMDIV-ZINC04734308 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3680 -0.7540 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.6360 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6400 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.6180 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.9690 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.8640 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.9760 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.1990 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.8210 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.2180 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.7910 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -2.9870 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.6120 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -1.0010 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.3800 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 0.8860 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.1320 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 1.3240 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 1.3850 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 2.0960 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 3.0370 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 4.3280 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 5.2430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 7.5930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 8.4450 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 7.4090 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 6.3410 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8700 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0120 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2900 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.1260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.3080 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.3530 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1670 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.7190 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.8940 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.8650 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -3.4260 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -1.0180 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.9470 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 1.9950 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 3.2490 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 2.5470 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 4.0910 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 4.8370 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 5.5410 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 4.7710 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 7.1140 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 8.1220 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 9.0820 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 9.0870 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 7.8290 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 6.9760 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 6.5000 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 5.3330 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 6.5100 0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3680 6.8920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END