NCID-ZINC01622074 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0700 1.8720 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3570 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 0.1390 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4310 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.2980 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.0370 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.5860 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1490 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 0.0890 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.4090 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.2330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.7500 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.4500 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.6300 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.1120 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.5750 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.4130 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2800 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5050 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1730 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.3940 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.0290 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.3330 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.3760 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.1710 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.4960 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.0420 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6760 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3030 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.4810 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 2.3870 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.8530 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.3930 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5330 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.8520 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0090 1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3620 1.0280 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END