ASINEX-ZINC00906608 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.0460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6210 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 0.0780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.0330 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.7670 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.4810 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8540 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3320 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.6580 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.8130 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9060 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.3810 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1970 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.7270 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.5910 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.2200 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.8890 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.7940 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.2560 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.7040 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.1650 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.2350 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.9510 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.4330 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.1060 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.2750 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.1420 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.1700 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.9590 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.3560 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.9990 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.1900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6820 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0550 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.5140 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.5430 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.2250 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.3620 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.7200 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.7790 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.2450 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.8470 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.0610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.2520 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.2010 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1960 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4590 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1890 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.2570 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.3880 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 5.2230 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 3.6080 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.2680 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.1530 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.2120 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.9480 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.3230 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END