ASINEX-ZINC00300536 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2190 1.3900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1340 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -0.5350 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2170 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6690 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.1300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6000 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.1620 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.1530 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.6220 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.1730 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2030 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5720 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.2380 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.2960 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.6340 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.3860 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.0700 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.2570 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.2920 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.9910 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.0580 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.3760 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.6580 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.6230 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.6770 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8140 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8590 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4250 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5690 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.7640 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.3240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5970 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.4480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.2670 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.2150 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.5160 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.6910 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2090 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.2560 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.6350 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4390 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.4190 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.8520 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.4800 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.8750 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.1820 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.6840 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.8690 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0470 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9290 0.9630 -1.3300 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END