NCID-ZINC01762451 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3550 0.6080 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.1280 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.7160 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7500 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3280 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6760 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9360 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.8860 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.4590 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.1890 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.4250 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.0580 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.6590 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.1290 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.9980 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -5.3980 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.9320 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.3060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.1320 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.7880 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.1420 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.5830 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.6730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.9320 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8600 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.1230 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.4810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.7610 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.5970 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -6.3640 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.2960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.4670 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.1890 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.4500 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.8580 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.6420 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.0190 -0.0340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 40 1 0 0 0 0 M END