ASINEX-ZINC04315079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.4980 0.9320 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3810 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5340 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.4940 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2170 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.0820 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1160 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8500 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8360 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1810 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7950 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.9510 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.2760 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.7470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.2310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3610 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.8940 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.6900 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.2310 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.7270 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -12.5830 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -13.6030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -14.9000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -15.1530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -14.1100 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.8050 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -11.6280 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6210 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.2970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.8810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5190 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0170 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.2900 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.1120 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4500 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7640 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6600 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.1000 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.9170 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.8900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.3410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -9.1140 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.4770 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.6840 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.2670 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.7200 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -13.4100 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -15.7270 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -16.1700 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -14.3020 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.4560 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5750 -0.1730 H 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END