ASINEX-ZINC00799511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9670 -3.0100 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5330 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.9950 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.3600 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1040 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8410 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.9170 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8870 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -3.4750 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.1320 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -5.5070 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7820 -4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -3.7700 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5780 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.4520 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.0510 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.2150 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.1940 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.9760 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.3820 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.3570 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.6390 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.2570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.7460 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.0860 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.9370 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4480 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.1040 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.3020 2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2260 -4.8530 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.0520 3.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3210 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9210 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.4140 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.6210 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.2210 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.4430 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2320 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.4830 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.8010 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7710 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9680 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.9520 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.5810 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.0440 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.4150 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -10.3710 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.0820 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.6880 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.1130 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.5000 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END