NCID-ZINC01670707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0750 0.8200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.7610 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.9000 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.5420 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 3.2370 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.0430 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.3390 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.8540 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.0690 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.7730 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 3.2590 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 5.0940 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 5.5160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.6520 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.8930 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.3920 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.6530 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 6.4140 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.9160 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 5.5440 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.1470 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1810 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.0670 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3250 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.1150 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.2080 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.1600 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.1630 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.3130 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.6960 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 2.9510 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 3.8170 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 5.6990 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 6.5810 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 7.0450 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.6200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.7430 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 6.5180 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3730 1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 1.0810 1.2550 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 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