NCID-ZINC01616462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0850 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1260 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4720 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6760 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5400 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.3890 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8170 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1260 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8410 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1720 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.1070 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.2940 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -3.1040 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1940 3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -1.4180 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.6210 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -1.4250 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3530 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6510 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.7580 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.5840 2.7260 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 -0.0130 -3.6450 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7620 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1420 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.3240 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.1790 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.7140 3.0490 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 2 1 M END