IFLAB-ZINC03911767 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.9180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.9790 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0040 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.3680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.6630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.1260 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.8510 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -6.3540 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -6.2070 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -7.0840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -8.4680 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -9.1440 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -8.4570 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -7.0880 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -6.3960 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -5.0580 -2.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -9.1420 -2.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.9940 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.5300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.0050 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.2590 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.7840 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.9680 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -10.2130 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 -8.9910 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -6.5590 -2.8420 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END