ASINEX-ZINC00797971 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.5390 1.6390 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2190 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.5250 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6490 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.0270 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.9070 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8650 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1720 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0630 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.4480 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2630 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 -6.6510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.9680 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.6320 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.2670 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.2170 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.5760 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.9660 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.7350 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.2810 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -9.0810 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -9.3490 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -8.6970 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.0560 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.1120 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.9290 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.9600 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1800 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1550 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6100 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.3950 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.6540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.7930 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.7090 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.4560 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.4360 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.5960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -9.4470 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -9.9600 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -8.6920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.8210 -0.0220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END