IBS-ZINC02351927 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.1290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0190 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.7080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.1190 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.4800 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.9750 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.5130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.4510 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.7440 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.4180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -10.1340 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -10.5740 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -10.7550 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.5790 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.1290 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.9620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.0190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.7420 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.9280 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.6170 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -9.9400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -10.9210 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -11.5140 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -9.8100 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.8000 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.7860 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.9000 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.2020 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.9070 1.3010 N 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END