ASINEX-ZINC00867146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6910 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0730 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0820 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6990 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.6480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.7640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.0850 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -3.0380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1800 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4970 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4860 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1470 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.9700 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.7710 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.0510 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.7220 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.0070 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.8850 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.9870 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.8290 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.5870 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.5610 -7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.6760 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.7740 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.7990 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.1380 -2.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.1760 -3.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.7370 -1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8810 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8560 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1480 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6100 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.6250 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1630 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5030 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.8450 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0520 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.4980 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.0180 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.2940 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.9460 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.6660 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.4550 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.8140 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.7620 -0.8710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 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