CHEMDIV-ZINC00991223 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.6170 -4.8520 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0600 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.7050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1330 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9390 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.0290 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.4200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.3840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0220 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.4450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.5900 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.6500 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.7670 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.9000 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 0.6280 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 0.7280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 0.8090 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9120 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.5030 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.0880 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.9170 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.9740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.1700 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.7720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 1.4710 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -0.3030 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 0.7270 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 0.7930 -2.2630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END