ASINEX-ZINC04537085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.1380 1.6310 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.2580 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.5640 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0050 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.8850 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.2650 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.2940 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -4.9790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.5480 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.2180 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.7930 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1940 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.9690 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.7700 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.8360 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.9100 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.9700 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.0980 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.1820 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.1260 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.9890 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.2290 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.4340 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.5420 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.6190 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.8490 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -5.9930 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.9140 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.6900 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.1880 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.0460 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.7060 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.5340 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.1950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.0350 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.3740 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.8550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.5160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.6480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -9.6880 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.9170 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.2880 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1700 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.6500 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.4030 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.4050 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.5030 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.9150 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -6.1730 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.6270 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END