NCID-ZINC01640767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9690 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6150 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -5.1010 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.3130 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.7590 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.9930 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.7820 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.3400 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1370 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4540 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.3600 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.7970 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.7550 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.2600 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.0340 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.5230 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -9.5650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.0880 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.1300 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.9240 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.3410 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9640 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1790 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.9320 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.6010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.2310 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.9530 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.4150 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.1910 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.5650 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.8340 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.3650 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.7950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.2920 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -10.0670 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.8130 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.9470 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END