NCID-ZINC05521045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4640 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.7030 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -3.5650 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1000 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.8020 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 -1.8300 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.7730 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 -2.1430 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.1140 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.5370 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.8100 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.9180 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.8760 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.6570 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.7440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.9050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.5530 0.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -4.6820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -5.7080 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -3.4880 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.6230 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1840 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.3570 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1910 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.8450 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.0080 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.4540 8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6360 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.5120 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2850 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6830 9.3530 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 -2.7130 -6.6600 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.0810 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.0130 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.8940 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.6690 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.4470 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.2400 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8090 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0220 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8380 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.4210 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.5600 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.9100 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0340 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.3600 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1500 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M END