IFLAB-ZINC01792229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8680 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.9690 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.1870 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.6150 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.7780 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3010 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.6000 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.6300 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.8910 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.1110 0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.1610 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.8010 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.2930 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1590 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.5220 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.0210 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.3290 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.2820 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.1440 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.7360 6.6910 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 2.2670 -1.2940 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.3160 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5510 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4440 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.5040 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.9100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.7880 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.5220 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.3010 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.5220 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.0240 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.3080 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.0900 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.6830 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.8180 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5100 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END