ASINEX-ZINC01344798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9950 0.4010 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9660 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5270 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7220 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.6450 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2060 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.3340 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3810 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8920 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.3140 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9340 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.3900 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.3160 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.8710 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.0240 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.0500 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.4950 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.8130 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.1190 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.7460 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.1530 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.6320 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.3460 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.9530 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.3870 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.8400 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.5950 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.5950 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2740 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.2740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.7310 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3460 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0440 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.6640 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.6550 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.9540 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.8180 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5320 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.3140 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 1.0540 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.5880 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.2890 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.5480 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.8340 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.7590 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -6.2370 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.7070 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.1140 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.8200 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.4290 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.3020 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.8120 -5.2180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END