IBS-ZINC05067207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.3280 2.8230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6490 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.4310 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.3760 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5650 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.7810 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9280 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4600 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.5920 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.8800 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.0060 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.2930 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.4640 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.5850 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -4.7300 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -5.5670 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.5490 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -2.8150 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.8650 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -0.6420 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.3700 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.3190 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.7700 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.6840 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4720 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.5610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.6980 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.9320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.7670 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.2700 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.5920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.7240 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.9110 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.7550 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.6620 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.3320 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -3.7620 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -2.0780 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.0980 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.5870 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.0640 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1770 -1.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7080 -1.1460 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.3850 -2.0580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END