CHEMDIV-ZINC00245309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4000 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0120 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.2330 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3860 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7840 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5640 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9130 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9270 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9360 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.6530 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3220 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5480 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.1200 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -5.4290 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.2590 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.4440 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.1780 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7730 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9020 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6300 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.3170 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2130 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4920 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8600 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5820 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.3720 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.8090 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.0460 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.1910 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.2820 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7190 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.2390 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.1460 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.7660 -5.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5970 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.5640 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END