IFLAB-ZINC02716118 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.9530 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8440 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.8840 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.3440 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.7960 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.0180 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.8730 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.4000 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1120 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9040 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0530 -3.1820 O 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 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6720 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1180 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.7340 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.3590 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.5440 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END