ASINEX-ZINC00933276 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4800 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0190 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5880 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9640 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7700 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2010 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8250 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7930 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0660 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.4440 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.5360 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.8000 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.9720 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.8740 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.6110 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.2140 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.3160 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.0770 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.1220 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.1570 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6410 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.4840 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.3580 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.3880 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.5450 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.6740 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.0490 3.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.0550 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.2070 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.2940 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.5470 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.5820 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.0930 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8590 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7450 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9210 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0410 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4080 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3810 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.7020 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5310 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.0130 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3260 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.4020 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.6540 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.0050 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.7560 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.3590 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.7220 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.9450 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.2420 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2350 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.7870 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.7980 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -0.3260 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.4800 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.0750 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.1970 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.2720 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.3940 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 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 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END