ASINEX-ZINC04190697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0840 -2.1290 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.1620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.6660 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1230 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.7570 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3230 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.6510 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.9750 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.9770 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.6460 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.3190 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.2800 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4670 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0090 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5380 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.3220 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.3020 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0490 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6380 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4190 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9180 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3290 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.5490 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0100 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2970 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9380 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3720 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.0230 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.3510 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.9800 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.2040 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8840 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.8700 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.2300 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.4240 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 5.6200 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8300 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8580 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5700 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1260 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2000 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1380 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.4750 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.3980 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.1100 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.8410 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.7680 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3410 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END