NCID-ZINC04983191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.3120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3620 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.6180 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8660 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.4220 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1280 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.2170 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.8920 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.8650 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8480 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.2820 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 3.4960 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.7670 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 2.9380 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.3020 -2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 3.7370 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.0770 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 3.1310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.0360 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.2340 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 4.9510 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.6930 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.8100 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.7350 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.8770 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.6700 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1210 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1790 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.1520 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 5.3560 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 5.6440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 6.0800 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.1520 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END