CHEMDIV-ZINC06939755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 5.0800 -6.9710 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.0300 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.7910 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.5070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.5130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8940 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.2580 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.2350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8760 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4040 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.4620 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.8240 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.5680 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.7700 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.6520 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.5370 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.3660 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.0920 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.6900 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.7320 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.9040 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.7090 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.8020 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -10.1040 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -10.2910 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.2010 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -11.2730 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -7.4680 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.4140 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.7400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.5250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.2580 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.3230 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.5090 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.3590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8620 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.7020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.0310 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.4070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.8600 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.7100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.0690 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.8310 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.3560 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.8160 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.0490 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.1970 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.7100 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -8.6270 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -11.2920 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.4000 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -11.4610 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -12.1750 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -11.0850 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8340 -0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9830 -5.0600 -0.9980 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 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 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END