CHEMDIV-ZINC06733157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.4670 -0.8920 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1510 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9350 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6220 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8430 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1170 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7280 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8250 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.2110 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.8260 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.0740 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7000 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0640 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6860 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0900 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8800 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8740 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7220 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.2420 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.0100 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8690 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.4150 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.0540 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.3080 -8.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 0.0870 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2000 -8.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.4190 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4420 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.0570 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8500 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8050 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.1980 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.7990 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.9000 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5680 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1230 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8900 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3620 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5940 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.0160 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.6580 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.4810 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.3840 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.2100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2220 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.4630 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END