ASINEX-ZINC02053361 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7180 1.1430 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3440 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6180 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0340 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.5000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.8900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.5000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.7220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.3310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7230 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.4300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.6150 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.7000 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6610 -2.8220 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.6310 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -5.0670 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -4.4080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -3.3710 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -2.3380 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.8850 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.2850 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.9560 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.5710 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.5070 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.8290 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -4.2180 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.3090 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.6300 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6280 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8170 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8200 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.1770 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.5860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.6810 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6380 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.8930 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -5.5610 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -5.8160 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -5.5150 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -5.1510 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -3.9920 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -1.5710 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -1.8730 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -3.3150 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.1040 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.2030 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.5390 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -2.2050 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.5570 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.2570 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -4.0080 -0.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2340 -3.6200 0.3500 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 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 22 48 1 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