IFLAB-ZINC05043029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.9330 2.5270 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8210 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.6960 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.0080 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.5640 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.7290 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.6130 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.1380 5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.9180 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.6220 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.1500 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.1480 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 6.2050 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 6.7050 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 6.7000 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.1950 11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.7200 11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.7240 9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 6.2240 12.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 5.4940 13.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 5.4480 14.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.3020 15.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 6.2620 17.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.3740 17.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.5280 15.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.5660 14.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 5.1380 4.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.5350 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.2280 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.8890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.4970 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.8410 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.9810 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2840 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.8800 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.5310 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.0380 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.4530 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 7.0040 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 7.0790 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 7.0740 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.3340 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.3350 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 5.9880 13.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.4640 13.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 7.0070 15.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 6.9270 17.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.3460 17.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.8410 15.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.9090 13.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.4030 0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 1.7370 0.4660 H 0 0 0 0 0 0 0 0 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 1 51 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 2 51 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END