CHEMBRIDGE-ZINC01766121 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.4420 2.1960 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.0200 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1750 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3500 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4300 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.1510 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.8620 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2540 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9530 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.3400 6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.0570 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.4630 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.1990 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.4940 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.0920 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.3720 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0040 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.3670 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -4.2220 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.3330 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.5300 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.0390 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.9270 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7330 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.3310 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1270 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4770 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6560 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1100 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3710 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8420 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2210 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.0420 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.7320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6420 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.0040 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.5440 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.5390 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.5860 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -5.0330 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.2780 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.1350 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.9240 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.9400 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4370 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5340 2.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5630 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END