ASINEX-ZINC05043888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5150 1.6640 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1720 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 0.0090 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6480 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1470 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.3560 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5810 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.2680 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1890 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -1.7380 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.0070 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.9690 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0950 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6880 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3520 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.4610 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.5360 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.8720 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.1810 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.1290 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7940 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.5460 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -10.0690 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.4420 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -11.5770 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9580 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.8930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.2560 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9930 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4270 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3560 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4530 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6260 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.2770 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1200 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9870 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3890 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.3860 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.6610 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.3020 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.0360 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.2120 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -11.9590 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -11.9530 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -11.9310 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6780 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0290 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7540 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9010 -1.2100 H 0 0 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 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END