CHEMDIV-ZINC01145134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.2140 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2120 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9280 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8680 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2080 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8610 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2120 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9010 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2320 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8770 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.7080 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1440 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.5670 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7930 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.0920 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.0830 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.4100 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.7420 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.7580 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4320 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.0040 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.3410 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9800 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.7760 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.0340 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.1150 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7930 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.4330 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.5820 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2770 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.3260 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.8470 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2820 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9650 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8200 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.7930 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7140 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8060 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.3800 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.0510 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.2240 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.3720 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.1710 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.3190 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.3330 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.8200 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4740 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9170 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.1130 -4.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END