ASINEX-ZINC04966160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5500 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.8320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.6200 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -2.5340 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8830 -3.1630 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -1.4950 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -2.2160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -3.0920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -4.0690 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.4020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -4.9620 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 -5.6600 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -6.5210 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -6.6880 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -5.9420 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -5.0940 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.5200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -0.9040 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -0.8410 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -2.8400 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -1.4800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -3.6170 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -2.4650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -2.7740 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -4.1520 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -7.0880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -7.3850 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -6.0490 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END