IFLAB-ZINC04079293 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0890 1.2940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.1550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.2300 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.9020 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.6840 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.9010 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.2530 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.6590 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.8210 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.1760 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.9350 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.0070 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.3820 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.1070 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.4480 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.0410 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6710 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.5400 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.7930 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.8840 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.0320 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.7180 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.0320 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.9280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.3410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.0380 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.4510 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4300 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4560 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.9000 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.1840 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.8130 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 M END