NCID-ZINC05822953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7830 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.2400 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4510 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2070 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7550 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3540 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1900 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6370 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.3220 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.8040 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.4840 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.3120 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.7930 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.4760 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.6510 5.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0210 0.2300 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.3520 6.2520 O 0 5 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 -0.2550 -2.4180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6180 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4300 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8070 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3720 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5670 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.4010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.2040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.0840 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.4250 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.8560 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.4140 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.8480 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END