ASINEX-ZINC00290770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1380 0.6390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7420 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5320 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.9450 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.4470 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2330 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7890 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.1830 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9500 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.4630 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0130 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2660 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.3250 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.8960 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.5720 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.8750 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -5.0810 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.9700 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.6960 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.5260 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2520 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.2030 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6080 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.9330 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.3100 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.4870 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.8550 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.2510 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.6640 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.8780 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.4250 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.9380 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.4950 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8070 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3370 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.7230 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -6.0810 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -4.0800 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.4950 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.6380 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6280 -1.1610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END