ASINEX-ZINC04908244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.2710 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1130 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6630 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0050 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.6910 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0740 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.7410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0250 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0450 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.7530 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.8600 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.3530 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.9200 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.2510 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.0660 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.5950 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.9570 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -8.3250 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -9.7810 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -11.3870 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -11.6960 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -11.8810 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -10.6990 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -10.3240 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.5490 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8800 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.0640 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.1220 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5460 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.7930 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.5110 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.3460 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -5.8860 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -8.6310 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -8.0400 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -7.6620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -8.1490 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -10.4800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -9.9330 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -11.1860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -12.1990 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -12.6230 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -10.8990 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -10.8990 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -9.8810 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -11.1240 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -9.3870 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -10.1390 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4700 -9.3540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END