ASINEX-ZINC01379383 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7710 -2.8570 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.9890 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -5.4100 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.0480 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -4.0270 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.4610 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.6240 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -3.8240 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -3.2090 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 -3.7840 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -3.1850 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0630 -3.7120 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5320 -4.8380 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7660 -5.4350 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 -4.9060 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.7640 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.7450 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.4810 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.8420 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -5.9330 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.6470 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -4.4910 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -2.1320 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.4130 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 -2.3060 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6620 -3.2450 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4960 -5.2500 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1320 -6.3150 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -5.3710 0.6280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END