ASINEX-ZINC04386957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -6.9310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.9430 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.8400 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.6750 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -6.9350 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -6.4760 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.4210 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.0680 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.4360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.9000 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.5680 1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.6260 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3040 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.7030 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.9960 3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -8.0290 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.8960 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.3450 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6050 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.5630 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -11.0800 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.9360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.5020 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.7530 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.9360 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.1180 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -10.1300 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -9.5540 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.3130 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.6580 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.4030 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.8370 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 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 23 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END