IFLAB-ZINC04357627 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0070 2.2390 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7610 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2460 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1080 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.4340 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0780 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5050 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.3180 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6860 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.5180 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.9550 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.7360 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.2080 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.8130 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0060 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -3.0520 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.5580 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.5300 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.3660 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6600 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3370 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3620 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.8270 -7.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.8550 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.2540 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.5080 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.4480 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.5480 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.7900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.9030 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5110 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3250 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1960 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.2130 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.7950 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.6000 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.3570 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.7460 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.9830 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.1230 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3500 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.6470 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.1270 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.9820 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.2740 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.5010 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.4880 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5290 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.2370 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6270 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7480 0.8740 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 28 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END