IFLAB-ZINC04554381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9350 -7.3510 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.6920 -9.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.7920 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1890 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.3690 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.1330 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7330 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.5610 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.2980 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.8300 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.9280 -6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.0000 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.2670 -7.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -0.5330 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.2240 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.3020 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.1720 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.9450 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.9030 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.0290 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.8520 -12.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.9800 -12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.6830 -11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.5270 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.3270 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.0510 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.1650 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.3640 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.4450 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.2440 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.1710 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.1490 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.7030 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7990 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.2240 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5590 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2730 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.5270 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.4930 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.0060 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.2200 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.6790 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.6220 -13.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0660 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.1820 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.0540 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.6750 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.7730 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.5060 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.0230 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.3420 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.4290 -6.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9200 -1.0930 -6.3480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END