IFLAB-ZINC04338276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8380 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.1710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.8290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.0570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.9480 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.2000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -9.2180 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.1560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.9230 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.6060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -7.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -7.2620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -5.9300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.9360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.2710 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -5.6000 0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.9380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.1520 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2870 -0.0420 N 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 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -8.6410 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -8.0370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.8970 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.4950 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.3180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.7890 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END