ASINEX-ZINC04965919 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8040 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.4060 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8820 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2440 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.0390 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.7390 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.8270 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.4420 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.0450 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.6780 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.9290 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.5090 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.8380 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.5870 -12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0050 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3790 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.4270 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4970 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.8840 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.7470 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5460 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.5910 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.5700 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1590 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.2680 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.0990 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.5270 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.3890 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.9600 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.4520 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.4870 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.2920 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.0630 -13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0260 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END