NCID-ZINC01648889 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.2430 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6270 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.3760 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.7530 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.0850 3.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.8820 2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -7.2380 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.4210 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -7.4610 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.8450 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 -9.0820 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.7800 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -9.0350 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.4330 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.7520 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.7710 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.8100 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.6300 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0150 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8290 0.1420 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 -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 0.4690 -9.4290 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.7520 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.3670 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.7200 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.9280 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END