IFLAB-ZINC05299362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.5460 -8.4620 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -9.3860 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -9.7060 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -10.6460 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -11.2660 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -10.9480 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -10.0140 5.8250 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 5.0450 -9.2220 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -10.8950 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -12.0000 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -11.4340 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -9.7690 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END