ASINEX-ZINC04700968 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.1300 1.6000 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.3260 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4860 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0120 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.2570 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.0630 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0600 -0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.4620 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4150 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9620 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.1550 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 1.0890 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.3200 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.6640 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7250 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.4320 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0760 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.0510 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.2620 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.6180 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6150 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.2650 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.1700 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 -1.1670 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.2910 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.2690 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.1550 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1370 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.2300 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0330 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.4790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.6240 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.0530 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8400 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8740 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.9930 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.4750 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.9020 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.8930 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.2750 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.0780 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.6490 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.4270 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.9270 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.0880 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.3720 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.5420 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.0530 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.8260 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.6070 -3.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1690 3.2690 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.5270 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 49 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 50 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END