ASINEX-ZINC02150894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.4020 1.1690 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3160 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8860 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.9520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4330 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -4.5250 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.0080 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -4.8990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.5110 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.2730 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.6490 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.1190 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.3390 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -4.5320 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.1320 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -4.2880 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -4.8490 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -5.2480 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -5.0920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -5.0190 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2880 -4.6320 4.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.2450 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.2090 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.5550 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3560 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7340 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.8470 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4710 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3480 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7260 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5400 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.3430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.8200 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.9280 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.0890 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.6880 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.4540 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.1920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.9240 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.6930 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -3.9700 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -5.6880 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -5.4210 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 -5.5360 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.8510 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 47 -1 M END