CHEMBRIDGE-ZINC04873062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0970 0.9380 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5810 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.9150 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.3580 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7680 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.4670 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.9300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.4840 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.4260 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.8960 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.4590 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.9630 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.5750 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.8520 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 2.4130 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 2.7340 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 3.2890 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 3.5250 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 3.2060 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.6560 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.1300 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.8960 4.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3150 0.4820 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.6950 4.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9610 1.1860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3190 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.3920 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0350 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9620 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.9030 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.5920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.2230 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.8390 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.6390 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.8460 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.6050 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 2.1030 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 2.5500 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 3.5380 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.3920 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.4120 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 5.2160 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 3.7750 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 3.8360 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END