ASINEX-ZINC04315079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4260 1.0090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2820 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7490 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4560 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6980 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4710 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.2260 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.6940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.0500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.1160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.6650 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.4780 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.8820 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.3120 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -12.2530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -13.2160 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -14.5410 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -14.9190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -13.9860 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -12.6360 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -11.5040 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7510 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2600 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.9900 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1450 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0650 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.4400 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3510 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.0750 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.9650 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.8490 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -9.3280 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.9320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2620 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.3360 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.9960 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.5160 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -12.9270 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -15.2910 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -15.9610 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -14.2910 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.3730 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END