ASINEX-ZINC00784371 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4630 1.4660 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0550 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -0.3780 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7030 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.4970 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4000 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0300 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5240 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.1820 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6810 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.4490 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.0480 5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.5970 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4490 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0140 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.4110 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.8680 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.9300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.5330 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0710 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.3790 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.5330 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.6280 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.7830 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 1.8480 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 0.7560 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.5990 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.4430 -2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1790 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0950 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3100 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.7780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9360 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7690 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2350 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1110 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7820 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.0630 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.1670 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.8460 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1120 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.1770 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.5820 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.2420 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.3590 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.6350 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 1.9700 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.0260 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.2520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1800 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8720 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.4420 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END