CHEMBRIDGE-ZINC04819311 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 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 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.2040 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0870 -1.9990 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.7170 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.6230 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -1.6010 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.0640 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.0160 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -0.4830 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 0.0620 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 0.0830 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -0.4460 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -0.9980 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -0.4200 -2.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3140 -0.8830 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1870 0.0640 -3.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0230 0.6350 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 2.0500 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 2.6330 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 1.8610 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 0.4780 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -0.1260 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.9220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.1490 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.1570 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -1.2530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.4990 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 0.4740 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -1.4130 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 2.6000 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 2.1340 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 2.5980 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 3.6660 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 0.3810 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -0.0480 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -0.0780 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -1.1660 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END