ASINEX-ZINC05027174 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.5620 -0.3750 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3130 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1640 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8610 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.8270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9590 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7090 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6540 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.7680 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.1500 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.4780 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.0360 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.9530 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.4570 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.0690 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.1630 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.6530 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.6390 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3470 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.1540 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2800 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2650 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9480 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9110 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.5590 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1890 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.3280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6730 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1170 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.9220 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.0390 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.9210 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8660 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.3890 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.2970 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.7660 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.2810 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.1660 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.8350 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.9560 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.6750 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.2820 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.9050 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.5350 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9510 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6470 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4170 -0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.3640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END