IBS-ZINC05206927 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.7900 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0960 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0520 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4470 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6180 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2660 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.5740 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.4290 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.7480 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.3970 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.3990 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.4780 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.9080 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.8590 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.0850 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.0590 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.7840 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 4.1780 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 4.7050 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 3.7270 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.3320 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 1.7980 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.2220 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8220 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.3350 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7660 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.1020 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.4770 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.6460 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.6400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.1160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 1.2800 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 0.2220 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.3720 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.0250 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 2.8820 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 4.1510 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.8790 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 5.6720 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 4.8780 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 3.6680 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 4.1020 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 1.6450 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 2.3630 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.8240 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.6320 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 2.2940 -3.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9380 3.0700 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END