ASINEX-ZINC02409090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5410 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4920 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8650 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7140 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2960 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5460 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.4280 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.8220 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.4470 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.6980 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.3050 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6680 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.5040 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.5230 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.6960 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.4410 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 0.3360 11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.8740 12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.6330 12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.1540 11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4080 11.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.6490 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.1760 9.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.1840 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.1340 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2670 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.6420 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.4230 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4630 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.4130 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.5250 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.1930 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5890 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.1230 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -0.8560 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.5330 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.4870 13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.0560 13.1240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 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 12 13 2 0 0 0 0 12 14 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END