IBS-ZINC02442764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.2230 -1.3650 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1380 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.6960 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.6530 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.2650 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -1.7310 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9960 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.4360 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7480 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.2110 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.5710 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.4950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.0450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.6820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.7910 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.7580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0090 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4300 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8350 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6880 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5280 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7330 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9390 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1400 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1590 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6080 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.4940 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.9190 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.9390 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.5200 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.5190 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.9130 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.7250 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3620 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.5210 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.8560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.7250 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.0530 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.3280 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.0370 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.5110 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END