NCID-ZINC01593810 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1670 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.4970 -0.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.9230 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.4220 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.1220 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.4970 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -9.1720 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.4710 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.0960 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.1040 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.5670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.5610 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.5160 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.5410 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.0770 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.5180 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.4990 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.5950 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -9.0440 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.2460 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.9980 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.5480 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END