IBS-ZINC05210194 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3550 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0380 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6970 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0340 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4340 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0900 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9010 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6230 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.8600 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.5000 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.5280 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.8460 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.5300 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -3.8460 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.9620 -6.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3230 -2.0340 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -3.4960 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -3.0300 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.7150 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -5.3600 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -4.9640 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -5.9150 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8670 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7830 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0220 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.0900 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.6350 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.4860 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.0610 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.0330 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.5950 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.7950 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.4870 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.9130 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.8850 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.4570 -3.9980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 16 1 M END