ASINEX-ZINC02455630 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8000 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -1.8790 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -2.5160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7260 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -1.9150 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.1530 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.1570 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.4560 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.4800 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.4850 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8840 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0140 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2490 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3510 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.5950 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3160 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.5120 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4460 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.6480 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6850 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.3740 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.4810 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.2080 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5270 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4210 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6940 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8520 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3920 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3410 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.6540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.5400 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.9810 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.1610 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.0900 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.9240 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1440 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.0350 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.3990 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.6920 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.9840 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8860 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.3490 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3010 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.4460 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.2530 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.5710 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.1350 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6010 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0450 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6480 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3480 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3310 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7670 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END