ASINEX-ZINC01329333 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2340 0.3760 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9840 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7770 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -0.2020 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.1370 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0490 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5690 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.5510 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9080 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.8100 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.3540 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9940 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.0940 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.2340 3.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.3610 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.9890 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.9870 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.9230 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.8580 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 0.5140 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.2350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.3010 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.6490 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -0.2040 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -0.9400 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -0.7180 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 1.1990 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 1.9980 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 3.5200 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 2.7480 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.2290 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9190 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9500 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.5570 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5270 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.7750 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.9990 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6050 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0700 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.2550 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.2640 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8700 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.6360 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.0340 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.0760 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.4630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 0.0830 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.7040 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 1.4920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 1.5960 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 3.9260 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 4.1190 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 2.8400 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 2.6470 -1.9610 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END