ASINEX-ZINC04965993 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -3.1290 -6.9290 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.5110 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.8390 -12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.5840 -12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0040 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.4100 -14.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.6610 -15.0220 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 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.4890 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.0590 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.0240 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.7140 -15.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.4680 -14.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.2290 -15.9500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END