ASINEX-ZINC03009690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.8250 -0.3700 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.9080 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1150 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2150 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0990 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.4270 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8830 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9960 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6660 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.3020 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5250 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6730 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7950 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7970 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.0130 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.4100 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.6450 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.3010 -11.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4810 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.7760 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.3450 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.5040 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.3590 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.0510 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.9000 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.0600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.3640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.5600 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.0970 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1310 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8790 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1620 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4700 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.7570 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.3330 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3480 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.7730 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5230 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.5260 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5780 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.0960 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.8360 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.3280 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.1550 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.4850 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.7090 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.4420 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.9540 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.7400 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.1460 -11.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END