NCID-ZINC01657510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1180 0.2690 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4390 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7660 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.6720 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.5950 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0230 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.5290 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0010 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.0240 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6280 0.7180 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.2490 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 1.2130 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8300 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.5200 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.3650 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.3660 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 1.0220 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 2.5070 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 3.1800 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 4.1380 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.3040 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.5130 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7430 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3160 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.2260 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.1350 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.9010 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.8160 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.4000 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.3230 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.0350 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -1.2960 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.5620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.1830 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.3630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 0.8550 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 2.9130 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.6790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.6820 2.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4690 1.5900 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END