OTAVA-ZINC00646237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.9650 -3.0350 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9790 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.4340 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6030 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -4.3130 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5110 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -1.9340 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.6270 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0750 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3010 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.3420 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3290 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -5.3480 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.1840 -0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.1170 -3.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.6770 -1.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.0000 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.1450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.6260 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.2080 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.3120 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.8280 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.2400 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9270 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.4090 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.8850 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -5.3600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -5.9580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.9790 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -6.5280 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -7.0560 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -7.0360 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -6.4920 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.4730 2.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.6150 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.0720 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6980 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6130 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.4820 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.5460 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.5830 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.8590 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9350 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.5520 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.3460 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.1190 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.5290 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.5660 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -6.5440 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -7.4840 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -7.4480 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 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 15 1 0 0 0 0 13 16 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END