NCID-ZINC01669022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.1420 1.6900 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3290 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7140 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.0710 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0280 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5960 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.2110 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.1960 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.7750 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.4450 4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 2.9820 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 4.9010 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.5420 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 6.8770 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 7.5720 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.9310 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 5.5940 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.3230 4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 1.8470 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.4490 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 3.0440 6.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 4.0740 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 3.9330 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.5440 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.2360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.2600 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2400 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.2180 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5710 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5220 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9910 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2630 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.2130 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8130 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2120 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.3580 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.7940 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 4.9990 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 7.3780 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 8.6160 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 7.4740 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.0920 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.6290 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.2500 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.7160 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.0700 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.1010 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 5.0810 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.8980 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.5260 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END