IFLAB-ZINC04337095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8220 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4330 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4680 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7000 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.4470 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9080 -3.6330 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.6440 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -3.4770 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.9100 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.6960 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.1180 -4.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -0.9720 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.9460 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.0150 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.4980 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 1.3770 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.6070 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.6880 -4.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7790 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.2980 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.7440 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -3.3840 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.2110 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.3140 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -5.5640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.2240 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.8400 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.2620 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END