IFLAB-ZINC03108272 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5240 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0540 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5540 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.0600 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.7360 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.1200 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7840 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1000 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.7830 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.2660 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.9360 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.3120 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -11.0390 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.3670 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.9900 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.5150 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -13.0980 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -13.2140 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -14.5650 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -15.1640 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -16.5380 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -17.3160 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -16.7230 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -15.3480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -14.7670 0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8910 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4090 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3720 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1390 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1760 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4390 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4020 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1690 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.2060 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.1940 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.6780 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2600 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.3740 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -10.8300 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -10.9270 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.4710 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -14.5580 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -17.0040 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -18.3890 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -17.3320 0.6550 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END