ASINEX-ZINC00865317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8200 0.0750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2660 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4420 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0850 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.3180 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2060 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.7840 -6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -0.0190 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.1950 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0810 -9.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.8490 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0940 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4600 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0650 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2830 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1550 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.6790 -12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3280 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.9860 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6100 -4.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.4300 -6.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0180 -6.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.8280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3820 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5730 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0190 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8170 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8050 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.1090 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.3740 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2080 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7460 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.1260 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.4270 -14.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.3600 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7340 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END