IFLAB-ZINC05298715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.8430 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.5700 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.7290 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.4810 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.0930 -6.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 0.3210 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.7680 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.7290 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.0960 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.7940 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.9950 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.2930 -8.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.0920 -11.2880 Cl 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 4.9470 -2.4220 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.9630 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.5170 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.2860 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.5240 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.2220 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.2380 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.0600 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.1070 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.1130 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.3970 -10.9040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END