ASINEX-ZINC02480432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3840 2.3430 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9450 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.0210 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.3000 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.5290 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.0770 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.2110 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.8350 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.5740 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 -6.0630 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.2320 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.6220 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.8210 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.9110 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.6960 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4360 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2940 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.9420 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.9950 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.4700 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.0950 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.1400 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.3840 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.0190 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.4170 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.1710 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.5370 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.0980 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.0930 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 2.5630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.4320 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.8800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.7470 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.7470 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.1670 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5930 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2130 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5680 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.6900 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.5440 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4510 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.3590 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.2970 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.4170 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -10.2570 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.1420 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.2800 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.0550 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.4860 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.5260 -4.3180 O 0 5 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 22 23 1 0 0 0 0 22 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END