ASINEX-ZINC05043339 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0390 -1.5730 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3680 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7390 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7120 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0730 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4690 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5030 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1440 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.8450 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8780 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5400 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3320 -6.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -1.6300 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.7520 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.1470 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.7210 -8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.9030 -9.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.0010 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.2870 -8.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7250 -10.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7130 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1270 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.8380 -12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4670 -10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2390 -14.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3410 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.2740 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.3990 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0910 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4110 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0330 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8100 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.1830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.1100 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.8310 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4590 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7310 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6460 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.9800 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.8820 -12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.8140 -13.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0350 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5500 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.6670 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7300 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9830 -15.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9810 -14.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.3510 -14.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8320 -13.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0660 -13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END