ASINEX-ZINC00811920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4890 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7380 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7610 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5640 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.9070 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.3460 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.2830 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.6750 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.1290 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.1960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.8030 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.8260 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.4830 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.2710 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.7790 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.9510 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.1020 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.2560 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.2670 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.1170 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.9640 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.4040 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 5.3440 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9000 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1410 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5790 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1050 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1900 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.6240 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.4350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.5550 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.8610 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8880 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.6510 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1800 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.0930 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.1520 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.1260 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.0700 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 5.0790 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 4.5900 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 6.3150 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END