IFLAB-ZINC05299805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.2930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1780 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.4280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5090 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.6950 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.8240 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.8130 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 7.2130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.9730 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.9740 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6620 5.3990 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.6770 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 3.9720 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.7840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.7170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.9140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 6.3190 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.4600 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 7.7000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 6.3440 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 7.6600 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.9360 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.2620 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 5.5120 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.2590 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.9620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 4.3070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 4.7510 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.8970 0.0320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END