ASINEX-ZINC04487141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0190 1.3570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0720 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0650 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8190 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.6170 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.9310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.5340 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.2130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.5620 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 0.2720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 0.3430 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.8730 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 1.7060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.2570 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 1.5500 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 2.0550 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 3.2700 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 3.9770 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 3.4720 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 3.7640 -6.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.0820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.5940 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.4030 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7270 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7140 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5610 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.9800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.7550 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 1.1030 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 2.5290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 0.6030 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 1.5030 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 4.9240 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 4.0260 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.4160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.4660 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.2950 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.7020 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.7700 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END