NCID-ZINC01695109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.7360 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.3920 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -7.7790 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -6.9910 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -7.9510 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.7850 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7460 -5.9680 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.3880 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.0860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -9.0880 4.2180 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6650 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.9460 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.2720 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.2030 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.2050 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.4670 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.1830 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.9020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.1970 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.3720 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -9.8770 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -9.3630 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.9570 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.1750 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END