IFLAB-ZINC04061495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3440 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.5210 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.2090 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.9750 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.1870 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -7.6140 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -8.8240 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -9.6150 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -9.2000 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.9750 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.7600 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -10.8000 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -11.1660 4.0230 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 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.7950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7960 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.2440 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -7.0030 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -9.1500 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.7320 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.9420 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.4440 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -10.4100 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -11.2370 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -12.1310 4.5280 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 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END