ASINEX-ZINC00839608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6060 1.1330 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1090 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3170 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1550 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.9310 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.3090 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7190 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.7360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.1360 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.8880 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.0770 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.2660 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.0420 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.4550 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.1010 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.6740 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.1010 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 0.5330 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 1.0140 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 2.2880 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 2.4370 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 3.6980 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 4.8100 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 4.6650 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 3.4070 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 0.0490 2.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 0.9620 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -0.8040 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -0.8960 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.3840 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.7610 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0230 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6710 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3990 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.0690 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.0190 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1760 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.0990 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -2.0550 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 1.7300 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.7080 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 1.3700 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -0.2050 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 1.5680 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 3.8140 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 5.7950 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 5.5360 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 3.2940 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -0.2120 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -1.4540 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -1.5900 3.1470 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 37 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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