IFLAB-ZINC04392825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6680 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.3730 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9240 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6250 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8690 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3880 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2730 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6410 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.1230 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2450 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.5100 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9030 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1210 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.0440 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.5750 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.8030 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.5680 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3450 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.5800 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.5730 7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.9910 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.8290 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.2400 10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.8190 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.9850 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.5730 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.7630 8.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9320 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9080 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3240 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9020 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1880 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.1580 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4850 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.1310 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8110 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8480 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7340 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.9250 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7630 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.4460 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.1580 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.8920 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.1430 12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.6580 11.2370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END