IBS-ZINC04733113 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5380 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2290 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5910 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.7770 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1410 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.3340 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.6940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.8630 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6720 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3170 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.4980 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6320 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7220 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5990 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1300 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7230 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.6590 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.2020 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.8430 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.1440 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8050 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1720 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.5980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.5000 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.5030 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END