NCID-ZINC05706791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.7080 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.2320 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.8540 -0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.6460 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6780 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.8940 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5810 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.3480 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.6660 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.0030 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.6490 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.9580 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.6210 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.9760 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.6710 6.3890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.4350 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.2700 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.5050 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.6700 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -9.1320 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.8590 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.0240 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.1300 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.4050 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.6740 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.9120 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -9.4610 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.8610 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.7120 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.1700 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END