IBS-ZINC05210433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7010 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0120 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2070 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4030 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4460 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2810 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0560 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7420 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2760 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0970 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5630 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6100 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.9650 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7520 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.1020 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.6650 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.8810 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.5330 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.2340 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.6410 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.8730 -8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.1950 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9020 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9070 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3240 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4000 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3200 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0100 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6780 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6380 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.0500 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.5280 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0920 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.9380 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.5420 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.2400 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.2460 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.2280 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.8130 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.7410 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.2770 -10.7400 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END