NCID-ZINC01670323 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6530 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9560 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6070 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7150 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5240 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5690 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3710 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7920 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7320 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0990 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.0750 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.1400 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1640 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8700 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.0700 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6910 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9250 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.4900 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2200 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1110 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END