NCID-ZINC04758732 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.5670 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -2.6990 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8610 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.3180 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.3600 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -5.3940 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.6140 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 -3.0650 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.3540 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.3040 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6180 -4.2380 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.6200 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -2.7030 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.5380 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.8380 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.4980 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.9010 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.6180 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.5740 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.4280 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.3840 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.6780 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -1.3120 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6270 1.1920 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 -0.4380 -2.1970 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7740 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.5180 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.0090 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.8960 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3710 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.0730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.4540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.7840 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.4550 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.9390 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.5170 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.4370 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -3.0750 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.3710 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.4120 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.3220 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.4440 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.8420 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.6780 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.1100 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.4060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.0760 0.9230 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END