CHEMBRIDGE-ZINC01226929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7120 1.3820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3570 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6560 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.2600 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.5660 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2670 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.6650 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8760 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0030 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7100 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6490 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.3440 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1000 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1580 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4550 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.6000 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.9920 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.2860 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3830 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8360 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.1750 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.0810 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.6400 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.0360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.5920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5600 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4550 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0270 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.1990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.2750 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.0380 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.7250 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.3490 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8340 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.0770 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.6490 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.9710 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.5250 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.4230 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.1360 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.7090 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1250 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.5150 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.1330 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.3580 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END