NCID-ZINC05459713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -2.4440 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -2.2270 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.9500 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -4.5350 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.9750 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -3.9590 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.7620 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1520 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.1990 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.4010 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.2000 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4090 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.9650 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2400 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.0230 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.5530 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.3820 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.4190 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.0400 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.9760 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3340 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.4610 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.8560 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2960 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8520 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.3620 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6610 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.0310 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.3150 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.3580 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.4520 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6710 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2250 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.6620 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8580 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END