IBS-ZINC01240252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.6410 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1480 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8180 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.9830 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8130 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1510 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7190 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9230 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9640 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.3870 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0340 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.2460 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.3280 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.6000 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.6660 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.4680 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.2030 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1280 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.8830 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.7540 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.4000 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4020 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.6840 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.9830 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.2410 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.2170 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.9280 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.6540 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.1280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8800 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.9940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.1490 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.2780 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1220 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3700 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.9940 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.5550 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.7570 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.6560 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.3040 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.0520 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.3730 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.0780 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.7120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.7830 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -7.2460 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.4250 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.1330 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.6470 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END