NCID-ZINC01638948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6690 0.9220 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5140 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7910 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.2870 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5490 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.3120 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8190 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.5460 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.0320 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 0.4790 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.2690 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.7530 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.8650 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.3400 0.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.0310 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7450 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.2120 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.1680 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 1.8690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.6270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.0760 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.6400 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 2.0980 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.0170 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.4600 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6390 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.1430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.0910 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7430 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1960 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4720 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9320 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.5060 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6410 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3040 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4210 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.9520 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.6400 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.0240 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.7520 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.1660 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 4.7760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.6100 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.0070 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.0700 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 2.9830 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 2.6660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 5.1470 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.8230 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.5030 0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9550 5.4720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END