NIH-ZINC04056333 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.4920 -17.0660 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -15.7210 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -14.7340 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -15.0650 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -14.1020 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -12.7440 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -12.4080 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -13.4290 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -11.0570 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.1060 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.6430 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.2870 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -9.3880 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.5100 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.7880 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.9040 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9750 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.6670 -6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.7750 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -7.5970 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -6.2540 -8.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.2120 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2920 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.1110 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -4.9090 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.7700 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -5.8250 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -7.0230 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -7.1670 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -8.3450 -8.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -17.2040 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -17.2670 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -17.7530 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -16.1040 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -14.3780 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -13.1820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.7660 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.9820 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.7230 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.7600 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.7160 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -8.3460 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.3640 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.2320 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.0430 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.5990 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.0850 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.8360 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -5.7130 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -8.1000 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END