ASINEX-ZINC04537054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6310 -2.6680 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4240 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.2280 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.1300 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2750 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.1700 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.9140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.7770 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.5730 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.9750 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.9300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.8000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.1680 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -9.1570 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.1500 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.7790 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -6.4250 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.7280 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.0120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.9930 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.6830 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.3530 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.3890 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.3120 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -9.4610 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.3370 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.3770 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.4880 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0550 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.7200 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4030 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6900 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3720 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6900 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.5040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.8300 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.5380 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.4830 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.4470 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.6740 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.9440 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.1730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -10.2100 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -10.3750 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.5110 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.4050 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.4900 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.2690 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.5780 0.4410 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END