ASINEX-ZINC00781073 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7320 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.1600 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.5500 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.9330 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9330 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5530 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1600 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7450 -2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6030 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.8120 -3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 1.5390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.0000 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.3540 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 2.6910 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.9930 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 4.3380 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 3.3780 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 2.0700 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.7320 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 3.7440 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 4.8810 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 2.8170 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 3.2480 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.0030 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5670 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.5510 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.2360 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2360 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5560 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3280 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7800 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.3330 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.7670 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 4.7340 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 5.3500 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 1.3250 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.7200 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 4.0460 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 3.6140 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 2.4060 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.3890 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.4990 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.3100 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2300 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 28 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END