NCID-ZINC01662147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.6580 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1340 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.1420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.4000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9180 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5210 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0420 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -2.3850 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0890 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.4870 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.4240 -1.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.7660 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.1930 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.3860 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5990 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0910 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1040 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9710 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0030 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0460 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2800 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2430 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6150 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2570 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0620 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.1620 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.5300 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.3950 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.3120 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.1190 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.4300 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.6930 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.3370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2480 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5070 0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END