ASINEX-ZINC00810197 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2880 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.9860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.3650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3020 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3090 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1300 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -3.8300 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.6870 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9950 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.6350 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.9070 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.5600 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.9430 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.6710 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.0200 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.0660 -7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7970 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.8060 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.4200 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9490 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.4780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.7650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.9310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0600 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.7420 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0320 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.3880 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.4520 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0310 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.0190 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.7290 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.2020 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.5150 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.8050 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.4090 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3370 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END