NCID-ZINC04521677 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1150 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5640 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8400 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1000 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8840 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6290 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2310 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.0320 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.7280 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -2.9220 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.1560 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -5.2180 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8670 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -4.7660 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8500 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3480 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.1980 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.3790 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.8410 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7080 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7980 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4060 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3830 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0580 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8720 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.6060 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.1940 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 2 1 M END