CHEMBRIDGE-ZINC04123056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.6730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1430 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8150 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2920 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9680 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.5210 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.0440 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.4540 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.2510 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.7310 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.4170 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.6200 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.1450 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.9040 -7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.9340 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.4530 -8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.5520 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.9860 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.5630 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.7120 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.2830 -11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.7100 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2500 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0200 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2210 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0280 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3340 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.3700 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7930 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.3080 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0020 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0350 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.7180 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.5730 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1520 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.3060 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.2190 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.8710 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.8990 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.1640 -12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.4010 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.1810 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.7940 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.4410 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3670 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END