ASINEX-ZINC01359350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7640 -0.1420 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.6230 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9700 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4070 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7280 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6150 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1720 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8560 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.0570 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.3820 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.8210 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.1080 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.9300 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2350 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.2740 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.9740 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.7980 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -1.1210 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.1250 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -0.4210 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -1.7120 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.7080 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.4110 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -2.0350 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.0600 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.1100 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.0890 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.1660 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4660 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.1080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0540 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2310 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8200 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4950 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.0660 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5200 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.7200 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.0700 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.3680 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.2350 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.4660 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.8840 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 0.3570 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -3.7170 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.1880 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -1.9040 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -3.0680 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 -1.3680 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.9580 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.2220 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.2980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.0580 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.0350 1.1470 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 2 32 1 0 0 0 0 2 33 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 13 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END