NCID-ZINC01690898 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7200 1.6300 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.2460 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6850 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.3330 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.5400 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.0970 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4440 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0070 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6910 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0080 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6890 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0560 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7500 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0740 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8090 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2050 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4780 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.5640 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.8440 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7610 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.3050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.6790 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.2670 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.5220 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1570 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.1540 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5790 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8140 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0080 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.7560 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7430 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1510 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5890 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END