IFLAB-ZINC01514833 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0170 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8800 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.5810 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.1050 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.3630 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.9360 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 6.0840 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 6.9890 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 8.1090 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 8.0170 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 6.5620 -7.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 9.2050 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 10.2600 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 9.3750 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 6.8510 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 7.3300 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 6.1930 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 6.0950 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 5.3210 -5.3280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2430 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.2450 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.7300 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 9.5910 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 8.9180 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 10.9280 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 10.8230 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 9.1330 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 9.8770 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 5.5730 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 7.0960 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 5.8430 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 4.3200 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 5.2470 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END