CHEMBRIDGE-ZINC02877806 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.6340 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2840 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4700 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.2330 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.6930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.9220 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0420 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.5130 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9310 -1.6120 -2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 -0.6080 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.4720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.1900 -2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7300 -2.3940 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.2320 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.0810 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.8280 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.5980 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -0.5420 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.4520 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.4460 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.5490 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.7060 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.7150 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.5680 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.4090 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.3980 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.8350 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.2210 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5220 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.9780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.2880 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.1400 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.6610 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5080 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8820 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7520 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.0710 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.4170 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 0.1130 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.7120 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 1.3030 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -0.7270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.3400 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.9460 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.6180 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.6180 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.5760 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.5090 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.4650 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.4110 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.9730 -1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9640 -0.0670 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END