IBS-ZINC00382807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0190 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9100 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1120 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0270 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1500 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2860 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2490 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6780 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6390 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.6060 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.5700 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.5680 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6020 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.6430 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.5990 -8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.6350 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.5330 -9.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.4990 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0600 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.4430 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.9930 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1380 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.7380 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7140 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.1890 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2120 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.6070 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.5440 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.6740 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.5410 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.7620 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.6290 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.6100 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.3890 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.4730 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2290 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5200 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0190 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END