IFLAB-ZINC05299332 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0820 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5070 0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2040 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9370 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1840 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.5920 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.7030 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.7180 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.2590 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.0870 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.1410 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.6840 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.1820 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.4820 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.4680 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -9.8500 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -10.8040 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -11.1910 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -10.6290 10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -9.6780 10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -9.2830 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2810 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5060 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0260 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.0700 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.8880 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.2860 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.1580 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.8700 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.8640 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.4660 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.5440 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.0940 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.8080 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.5690 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.8550 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -11.2440 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -11.9340 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -10.9320 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -9.2400 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.5370 9.3680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END