ASINEX-ZINC01337855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0030 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1130 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.4810 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.6350 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.6980 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.2780 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.9300 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.8050 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6920 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3050 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0550 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6970 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0270 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.0200 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1970 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2310 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1960 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0800 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7750 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.6590 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 6.7280 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.8070 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2410 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1200 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.0340 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8060 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9260 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END