NCID-ZINC01529993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.5510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6130 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.1630 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 1.2250 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3020 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 -1.2200 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6290 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.7330 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1320 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2600 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4220 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.7940 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.7740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.9860 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.7170 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1590 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 1.0050 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.1970 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.8840 5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 2.0440 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.9930 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.1430 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 4.2260 5.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.3300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 3.5910 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2710 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8840 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8740 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5610 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.0790 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6710 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2210 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7830 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.8960 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1340 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.6390 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.7060 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.4410 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.3830 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5080 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9800 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2390 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8270 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.5100 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0590 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6810 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.2710 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.8810 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.6850 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 5.3800 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END