ASINEX-ZINC04968732 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7960 0.1800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.3440 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1590 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.2880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4310 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.5490 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9630 -2.4850 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.3900 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.5750 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.1090 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.1630 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.2710 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -3.1790 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -2.6660 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -3.5230 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.9010 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -5.4180 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -4.5620 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -5.6220 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -7.0230 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.7830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7130 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7760 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.6880 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.0540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.1460 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5290 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.4390 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.1400 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0940 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.5540 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.3300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.5720 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.5210 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.5260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2640 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.6420 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -1.5980 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -3.1120 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -6.4810 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.9840 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -7.5050 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 -7.4420 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -7.2350 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0200 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3770 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.5810 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END