NCID-ZINC01624880 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5480 0.0110 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 0.7600 -0.4120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8590 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0770 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.3220 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8710 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -2.5970 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4530 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.2670 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.4980 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.0250 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4130 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 0.4910 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6220 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.5950 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.5460 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.3260 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.0360 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.3110 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.9300 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4520 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -3.4250 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7530 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.0690 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -6.0080 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.2060 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.0200 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4700 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9090 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2320 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2360 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5240 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0430 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.1860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.4950 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6850 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.9870 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3400 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1910 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.0460 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.7460 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2270 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.6180 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.5610 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.6830 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.3460 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.0620 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.1580 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.1820 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.4570 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.4950 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.9940 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.6950 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 20 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END