ANALYTICONDISCOVERY-ZINC05415376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8640 1.4350 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0910 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5280 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -0.0230 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.1610 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4090 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7510 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0430 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -2.3570 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4080 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8810 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.5710 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.4330 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.8160 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.4880 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.8530 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.5500 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.8840 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.5180 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3400 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9890 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1190 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9110 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.2670 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.8170 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.1080 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7420 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.8990 -2.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7760 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8700 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4320 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3890 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.9020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8200 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8300 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8290 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1750 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8370 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8710 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9440 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.3760 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.6170 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.4310 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.9970 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.4680 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.8860 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.1660 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END