IBS-ZINC03953627 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.5190 -4.8170 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.6490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0740 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.9890 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.5720 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.4030 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.8830 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.2700 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.1840 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.7080 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.3110 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.6240 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1230 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.4810 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.3640 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.6660 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.1280 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -9.2950 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.9480 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.1120 -7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.8540 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.3040 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.8860 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.3930 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1340 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7750 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.1200 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -10.6150 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.2080 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.8640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.4980 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.6020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.2580 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.9520 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.6410 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.4880 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.9360 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.2140 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.0160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -11.1630 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.6690 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.2210 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.7910 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.2040 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1040 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6910 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1000 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -11.0860 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -11.3810 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.0640 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END