NCID-ZINC04722978 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5940 1.6010 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1110 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 0.0770 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5710 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -0.5280 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1210 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2480 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8370 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3010 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.1760 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.5870 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9900 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.4200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8860 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.9190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4890 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5900 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4230 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6900 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4910 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.7300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0650 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1740 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1050 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.9350 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7610 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.5390 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.5090 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.6450 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.9160 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.0890 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.4890 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.9670 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.8870 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.9590 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.4020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.8080 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.3430 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0830 1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2650 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END