NCID-ZINC01603759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6770 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3860 5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -6.0090 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.8930 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.4220 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.9520 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.4460 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.9160 5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -8.2770 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.4020 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.6070 3.0330 O 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.2540 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8030 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0710 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0610 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.3130 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.3300 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.5360 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.0850 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.7190 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -9.9820 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END