NCID-ZINC05759345 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.9500 -0.2350 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6230 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0320 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9030 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.5210 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.2970 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1970 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.8950 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.0870 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.9360 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.5840 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5130 -3.6360 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.4890 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.3380 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2910 -3.6360 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.8650 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.9270 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7530 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.5120 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4650 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.1290 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.3610 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.1610 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.5790 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.1290 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.0010 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.4150 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2960 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4180 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.8330 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.7390 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -2.3210 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -3.5800 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2650 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4160 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8190 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.6030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.2050 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.1680 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8680 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.0110 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.9030 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.5950 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.3950 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.7100 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.3110 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.5680 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.2910 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0260 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9700 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.7070 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.7040 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.6830 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -1.4600 -1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 57 -1 M END