IFLAB-ZINC05300202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2590 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.5660 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.2740 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.7480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5640 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.6740 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.4960 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2210 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.1170 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.2800 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.0350 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.6940 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -4.2640 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.3020 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.7020 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -5.2240 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -5.6500 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -6.1950 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -6.5930 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.5780 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.6700 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.3540 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.1250 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.4180 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.9400 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.1320 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.8960 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.6710 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -6.0840 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.4480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -4.7900 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -6.4250 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -7.0550 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -5.4200 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4430 -6.9490 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.5910 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.3430 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.6720 2.6210 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END