ASINEX-ZINC00814453 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.8870 -11.1870 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.7520 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.2600 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.9440 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.1200 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.6120 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.9290 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4420 -0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7840 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.0200 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.4350 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.2740 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -6.2090 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.8950 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.5100 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5810 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.7440 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.1730 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.0910 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.3920 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3370 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.3350 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.2890 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.2460 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.2480 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2900 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2250 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.8180 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.2870 -7.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1780 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -11.2520 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -11.5490 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.7960 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.9040 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.5600 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.9670 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.3140 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.8130 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.3480 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.8690 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.5100 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.2810 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.1480 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4320 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2890 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5690 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4010 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.2800 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2550 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.1340 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.3010 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END