ASINEX-ZINC01362289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.1140 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0390 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5680 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.7940 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.1700 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.8770 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2440 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9080 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.2000 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.8300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1560 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.0100 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.2480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.8880 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.1980 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.2290 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.8180 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.2590 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.8390 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -7.9790 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.5410 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -7.9620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -9.6590 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -10.1810 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -8.5480 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -7.9180 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.9220 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4160 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.8420 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.4600 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3320 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.7940 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.6170 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4990 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.7850 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.3710 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -6.4030 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.3990 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -11.0710 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -10.4410 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -9.4290 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.8950 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -7.9070 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -8.4720 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END