ASINEX-ZINC05979389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.7630 -1.8530 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.5020 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.9080 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.4840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.3250 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0920 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -1.2540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.6610 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0900 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8080 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9780 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0490 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4860 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4130 5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.6470 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2650 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.3190 6.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 0.6960 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.4340 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.2920 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.9440 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.8240 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.0820 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.4310 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.5500 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.0180 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0820 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.8070 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.9180 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4870 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.5250 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8310 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.4390 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7640 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.3680 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.4750 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.2280 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.8810 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.5050 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1170 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4390 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.3680 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.3810 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.3540 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.0210 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.5210 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.3990 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.8730 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -3.8350 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.0610 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.8850 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.5040 -0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5780 0.2560 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END