IFLAB-ZINC00214004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1690 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5460 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.5620 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.8060 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.9450 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.5620 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.0450 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.8860 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.2540 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8020 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.1030 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.8910 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.1210 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.1670 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.3320 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.8510 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.9170 -3.4460 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.9010 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0260 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.4640 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.9000 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.1950 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.7850 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.5630 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END