ASINEX-ZINC00873128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6220 0.7070 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8080 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1330 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.7750 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.4740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.4720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.1140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.1230 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.5800 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.3470 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.3800 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.8460 3.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -3.7450 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -3.9620 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -4.6530 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -4.9200 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -4.3500 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -4.3840 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -3.1230 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -2.9840 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -1.6460 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -1.0470 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -1.9480 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -5.6900 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -6.4900 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -7.1920 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6460 -7.1160 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0000 -6.3750 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -5.6450 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.2120 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2920 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.6310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5820 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.5060 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3670 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5110 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.7090 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.8530 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.2440 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.7800 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.2800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -5.2480 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.4590 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -3.7490 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -1.1920 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -0.0170 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -6.5550 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8280 -7.8110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3440 -6.3440 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -5.0450 5.3160 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END