NCID-ZINC01604251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.1670 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0380 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.6980 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.5690 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.2050 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.0860 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.3270 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.6940 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.8210 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.4460 -7.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.7470 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.0720 -8.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1490 -8.8890 N 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.8880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.1050 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.4870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.2370 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.8050 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.6650 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.1070 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.4570 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.6670 -9.6930 H 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END