NCID-ZINC01649938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.2000 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0350 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.2360 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.0920 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2550 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4530 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3070 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5160 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -1.5820 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.2210 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.1860 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.4860 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.4700 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1530 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1510 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1360 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4820 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4630 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1370 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4590 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.4000 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.2890 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.6420 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5730 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2740 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2460 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.2610 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.5050 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.7230 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.2600 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.2570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.7340 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.7050 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5630 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2990 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.4660 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.4100 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2530 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 0.4130 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.5760 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7700 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.1480 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END