IFLAB-ZINC05300116 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0230 2.1730 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.6600 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0950 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2380 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9100 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8790 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.0910 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7020 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.9600 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.9050 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3910 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3830 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5870 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5730 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3700 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1740 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1730 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5200 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6440 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.0170 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.8940 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.6040 7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.1690 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.1450 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.7030 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.2870 9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.3130 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.7600 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -6.8830 7.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6990 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.6170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.5970 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.3850 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2160 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4480 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5260 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5020 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.3640 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.2380 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2390 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6340 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6890 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6840 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.7220 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.7840 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.6890 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.3940 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END