ASINEX-ZINC04959436 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6750 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4020 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.1350 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -6.0800 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.4350 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1750 -3.5260 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.1940 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -4.2200 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.9460 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.4790 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5240 -6.4190 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -5.7010 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -5.9440 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -6.1600 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -6.1300 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -5.8840 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -5.6600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.3800 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -6.4200 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -6.4460 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.2980 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.0300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.2240 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.9950 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -3.7200 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -5.1140 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -5.9660 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -6.3020 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.8630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.3420 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -6.6280 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -6.7940 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END