CHEMBRIDGE-ZINC01061355 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9700 -1.1660 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.4560 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0330 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5520 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.2890 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4660 -1.5970 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.7170 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.1910 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.6530 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.3980 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -1.7550 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -1.6080 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.9560 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -1.1950 2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -1.7620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -1.3820 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6620 -0.7860 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 -1.7330 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9680 -1.3810 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0560 -1.7110 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 -2.3940 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 -2.7460 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5120 -2.4160 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9610 -2.7190 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7120 -3.4200 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7900 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9220 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6080 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.4310 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7440 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.9580 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8070 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0540 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1970 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.4090 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.7880 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.9730 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.1030 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.0670 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.4210 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -1.2950 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -2.8450 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1040 -0.8500 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0490 -1.4400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4770 -3.2770 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.6850 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0750 -2.8140 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2130 -4.3640 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6570 -3.6170 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END