ASINEX-ZINC00933105 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5680 2.0530 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6580 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.1220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.4850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.2760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.7100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3520 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.4430 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5750 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.9640 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.0580 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.2610 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.9430 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.1290 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -2.6340 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -1.9530 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -1.7600 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.0890 -0.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.4270 2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.7940 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.2410 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.1600 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.7140 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5040 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7420 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.1890 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.4020 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.4730 5.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.2550 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5400 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8950 5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.5590 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.4750 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.1900 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9270 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.3370 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.0880 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.5030 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.4690 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.2680 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.0260 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.3300 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -3.6620 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -2.7810 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -1.5660 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.5280 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.1550 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3740 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.7550 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.1220 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.5010 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END