NCID-ZINC05022072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.3620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.9450 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.1850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.0270 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.7670 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.9390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 1.7330 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 0.8690 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 0.4690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -0.3240 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.5400 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.1150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.7340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.0430 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 2.0180 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.6300 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -0.0280 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 1.4350 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -0.1460 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 1.3660 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -1.2210 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -0.6090 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 1.4370 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.0260 1.7910 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END