NCID-ZINC01698361 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.2560 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0090 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6000 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2780 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8890 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6400 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0610 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.6240 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.0400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.8810 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.2730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.8610 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.0420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9910 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.6300 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.2030 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.1990 0.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7310 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4920 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.5730 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.7970 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.8600 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.1450 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.4520 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.8860 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.9380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.8610 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.2670 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END