NCID-ZINC01576785 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1670 1.4510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.5140 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.3580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.0690 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0760 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7900 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6310 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7770 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9590 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.9400 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.1830 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4500 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.4740 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.2440 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3540 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0160 -3.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8240 2.4510 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.0780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.5450 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8910 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4690 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.9930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.7250 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.0390 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2920 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6190 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.0680 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3780 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6400 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.4590 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.5140 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END