IFLAB-ZINC04163742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0860 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.9880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8340 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1960 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7130 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8710 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5560 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8810 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8950 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3090 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0310 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8330 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.2750 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.6000 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.9060 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.2050 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.2030 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.8940 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.5980 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.9790 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.3180 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.4550 9.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.6930 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.5090 11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.6760 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.5430 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.7400 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.0200 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.7100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.1950 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.0770 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9940 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2750 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2560 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.8100 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.5780 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.9080 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.4410 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.3640 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.6370 11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.4010 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 4.6420 12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.6340 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.5860 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.5560 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 4.6020 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.8470 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END