ASINEX-ZINC05013457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7700 2.3410 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9670 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2000 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2470 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.8530 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5720 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -3.4420 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.0140 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5540 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8440 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3290 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.7140 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.7240 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.9810 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2030 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.9370 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.3890 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.1040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.3720 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.9320 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.6590 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.3400 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.5010 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.0250 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.2960 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1370 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7660 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8440 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.8080 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.4080 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.8540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2230 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6230 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8100 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2620 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4840 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.3780 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.1840 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -5.4550 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.9300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.1460 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.0330 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.5300 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.6820 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.1660 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0070 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.3460 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.4740 -8.3300 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 M END