ASINEX-ZINC04384188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0480 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0650 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2540 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9220 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.2310 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0460 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.9310 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.1200 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.5320 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.5680 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.6360 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.4880 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.2960 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1850 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0770 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9180 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8380 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.7310 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.0110 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.0010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9270 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8310 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.4100 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.5250 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.4430 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.9950 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END