NCID-ZINC01607537 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6480 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8050 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.2800 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.0280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.3830 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.9990 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.2520 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.8900 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.1950 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7710 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.3300 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.1120 -1.8590 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.6440 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.2750 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.5500 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.7290 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4770 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3420 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.5430 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.1510 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END