ASINEX-ZINC04559520 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.0440 1.7080 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.8630 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.6170 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6030 -0.8820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.8590 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8790 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.9550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.9130 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -3.2460 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4680 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -1.0860 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.4250 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.3170 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.5060 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.5430 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.2780 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.3150 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.6140 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.8760 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.8390 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.6520 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -0.6370 7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.8120 7.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -2.9060 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -4.1110 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -5.2680 8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.1740 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -4.0240 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.8130 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.9100 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.7620 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.5460 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.4190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.1520 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.0250 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.1390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9600 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.9280 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.8030 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.5400 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.8200 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.8870 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.3330 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.2660 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.0410 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -1.9950 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -4.2800 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -3.9160 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -6.1080 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -4.9830 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.8550 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -4.2740 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.5060 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.0700 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 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 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END