NCID-ZINC04897059 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.4230 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3600 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.3480 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5860 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6960 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.4740 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.7650 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.8550 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.2200 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.3980 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -2.2980 -0.4600 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.7100 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.0440 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.6360 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.1060 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.2880 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.9130 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.6360 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.8450 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.0160 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.8050 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.5520 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5690 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END