ASINEX-ZINC04186687 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.2890 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.4060 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9050 0.4360 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.6610 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5140 2.3120 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.1230 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -0.2120 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.9140 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.7070 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.1260 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.9220 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.3820 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.7220 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 4.3330 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 4.3860 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 5.8430 3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9680 6.1480 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 6.5000 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 6.2790 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.7230 2.6710 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 0.5120 -0.3560 -0.8950 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4570 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.5460 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6570 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.2290 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 2.1860 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.3420 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 2.8300 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.8950 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.8980 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 6.1950 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 7.5840 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 6.1900 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 7.3680 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.8980 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.0330 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.6340 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.1040 1.7940 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END