ASINEX-ZINC01377551 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3760 0.5290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7480 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.7310 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.4160 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0980 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.0180 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.1500 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.0760 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.8710 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.2610 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.1880 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8140 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.3420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.4470 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.9350 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.0720 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5070 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.8190 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.6970 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.2450 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.1260 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.6510 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.6900 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.7020 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.2570 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.5110 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.6100 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.2650 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2540 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.9490 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2940 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1680 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4720 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8770 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1400 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.0910 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9600 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.8140 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.2020 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8770 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.6040 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.1720 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -5.9670 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -5.5120 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.4850 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.5970 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.1260 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.5700 -5.1630 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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