IFLAB-ZINC01792383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6800 1.3370 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.1450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1880 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9060 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3470 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2340 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7560 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.8440 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.1980 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.2870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.0470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.3530 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.5040 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.1160 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.7860 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.3760 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.3710 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.3810 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -11.3980 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -11.4080 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.3930 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -12.4090 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -13.4190 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5420 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.6170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.5820 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3200 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2450 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.8620 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.1900 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.5780 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.3760 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -12.1870 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.3960 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -13.9090 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -12.9630 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -14.1550 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.5850 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.1400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END