ASINEX-ZINC01774483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.8210 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -1.8470 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -2.6350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -1.7020 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 -1.2130 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 -1.4700 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -0.3100 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1100 0.4570 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9600 1.2140 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8270 1.2080 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8430 0.4440 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9860 -0.3170 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8590 -1.2270 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -1.4990 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.4090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.4020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -3.4450 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.4520 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -1.2230 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -1.2160 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -3.2590 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -3.2660 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2170 0.4670 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7300 1.8130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4950 1.8020 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 0.4440 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END