CHEMDIV-ZINC06913537 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.2110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.9440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.2680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.8760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.3110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.4910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.2900 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -9.3530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.7270 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -10.7210 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -11.0640 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.4120 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.4160 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.0780 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.8410 5.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -9.8390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -7.0970 0.0230 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.3540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -10.2260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.0020 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -11.2300 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -11.8410 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.9060 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.3040 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -10.1580 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -10.5650 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -9.7680 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.0400 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -7.9300 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -6.1680 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END