IFLAB-ZINC03027730 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0830 1.7500 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5530 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9290 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7040 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3230 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4660 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.1930 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9520 2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.1530 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1280 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.3650 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.6870 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.4820 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.5740 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3200 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4220 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -2.7880 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0480 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1060 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.1940 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6030 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.1330 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.7080 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4510 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.3550 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.6280 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 4.7190 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0750 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.2140 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.0460 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1070 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.5780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1530 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8400 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7920 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.5510 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2040 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.2750 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.0150 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.4460 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.4100 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.0490 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.1300 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6880 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4190 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.8010 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.8630 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 6.1200 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 6.3010 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.3690 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.1300 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 3.8260 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 5.4600 6.8420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END