IBS-ZINC04934541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.7550 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -3.5280 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2320 -3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -3.2190 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.7580 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6320 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5250 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.6270 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.3990 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.0510 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.3440 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.7350 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.8500 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.5670 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.1640 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -6.3500 -8.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.4870 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.5360 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.3750 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.8380 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.8860 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.2780 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.9740 -1.5010 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5460 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.0350 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.7340 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8820 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.1660 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.4820 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.4130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.8310 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2410 -3.3310 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 3 34 1 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 4 37 1 0 0 0 0 5 6 1 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 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END