ASINEX-ZINC00313405 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 0.9770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.5680 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3820 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8890 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7620 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3460 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.1690 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1270 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.7240 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.6120 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.5700 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.6180 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9450 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5580 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4210 -0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0660 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6140 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.2140 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2360 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.7830 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9190 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3990 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.0600 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0090 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9370 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.0180 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3570 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.0160 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.0660 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.9860 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END