ASINEX-ZINC00906059 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4480 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1170 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -2.5220 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6470 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.3300 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.2750 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.7930 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.5660 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2920 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.9900 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7040 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.5430 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.6670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.9790 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.6380 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.7840 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.9620 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4590 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8080 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0590 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7860 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.3490 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.1850 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4590 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.8970 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.7350 3.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3750 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.1880 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1130 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.1700 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.0860 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5240 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6080 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.1340 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.4230 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.0290 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.3990 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1360 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.1390 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.1110 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1080 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END