NCID-ZINC01681613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.1060 1.0390 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3170 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.8610 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.0480 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8520 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.5830 1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.7000 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.2420 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.4310 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.7730 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8000 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.4660 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1080 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.0830 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.9560 2.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.2430 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.4260 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 2.2660 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.2650 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.3330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 4.4440 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 5.5180 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 5.4730 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 4.3530 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.9890 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.5810 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4630 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.9500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9200 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.9100 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.5810 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.8080 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.0750 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2930 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.9310 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 2.5040 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 4.4840 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 6.3880 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 6.3100 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.5910 -1.3210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 M END