CHEMBRIDGE-ZINC02451779 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 8.3760 0.9010 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.4780 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.8080 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.0820 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.4000 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.7680 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.6650 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.1770 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.0240 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.5820 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.0990 4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 -6.3710 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.8340 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.1990 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.5400 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -11.0740 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -10.1990 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.8420 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -12.3730 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -13.1950 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -14.5160 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -15.0490 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -14.2600 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -12.9290 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -12.0860 6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -12.6170 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.5780 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.9720 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.4810 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.9930 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 1.2980 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.1530 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.2980 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.0950 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.8700 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.2240 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.3170 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8660 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.3830 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.3140 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.7310 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.3850 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -11.2310 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.0510 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.6330 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.1350 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.9440 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -12.8130 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -15.1260 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -16.0780 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -14.7150 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.9230 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -13.4400 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -11.8200 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.2470 4.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6340 -8.0970 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 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 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END