IFLAB-ZINC05259240 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -6.2950 1.6570 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.2330 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4790 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.8630 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.5920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.1820 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1140 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.5420 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.0700 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.6520 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1650 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.9470 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.3220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -8.9280 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.1520 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.7650 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.8010 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -10.1830 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -10.7420 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -9.8930 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -8.5940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -8.0720 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -10.4100 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -9.3430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -9.7320 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -11.2680 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -11.4230 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 2.1010 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.9920 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.9650 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.3770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4840 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.2620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.8760 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.9040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.9360 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.3140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.4780 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.9250 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.0030 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -10.7940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -11.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -9.2650 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -8.3930 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -9.4860 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -9.2440 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -11.7870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -11.6220 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -11.2220 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -12.4230 -0.5050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END