CHEMDIV-ZINC02487741 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0520 0.2990 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1350 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.2090 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.0080 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3900 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.8720 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -5.1590 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.0270 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.4460 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.7380 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3460 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.3540 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0430 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.0230 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.8070 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.2150 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.0460 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.1760 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.8610 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.3390 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.7140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.7560 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5270 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5070 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2910 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7770 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1490 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.8740 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.9140 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.8030 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.8460 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.0270 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.4900 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.1600 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.7870 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.3230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.9790 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.4380 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.1190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.7240 4.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END