CHEMDIV-ZINC06769892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.7090 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.2370 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.4130 -0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.5730 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.6230 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.7520 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.5440 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.4910 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.3590 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.2930 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.7980 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.7360 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.8260 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1290 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -4.4700 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -4.7470 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -5.6840 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -6.3430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -6.0690 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -6.0330 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.0550 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.8080 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.3270 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.7080 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.7570 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.4400 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.3070 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.5950 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3510 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.3330 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.5290 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.7150 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -3.7380 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -4.2320 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -7.0750 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.5870 0.0220 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END