IFLAB-ZINC01509860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.9390 1.8220 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.4010 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.3360 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7190 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.4740 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8320 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.2980 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.1780 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.6060 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9500 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.5080 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.0680 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.8780 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.2500 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.8300 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.0210 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.6350 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.6320 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.9000 -6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -10.3060 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -11.6200 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -11.8410 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -10.7820 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -9.4900 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.2430 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.7370 -7.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.1800 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.1560 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.1060 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.2880 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.2120 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4130 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.3760 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9770 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9400 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9900 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2380 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.4320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.8730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.0050 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -12.4570 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -12.8520 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -10.9720 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -8.6660 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.5170 -4.4680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 M END