NCID-ZINC01612827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.5510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8860 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1280 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.9030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5360 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.3550 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.0840 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5240 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.2970 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6450 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.2210 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.4570 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0530 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.3270 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.9520 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.2630 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9090 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.2590 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.9630 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.0690 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5050 1.4670 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.0670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.2860 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.7580 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6220 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.4740 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.8450 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -9.2500 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.2800 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.1140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.2070 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.3590 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.7670 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.0220 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.3210 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9080 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.3300 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 2 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 25 1 M END