IBS-ZINC00276155 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 6.7660 2.1180 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.7620 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.1620 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.2640 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.6370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.5600 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.1020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.2970 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6640 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0460 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6580 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.7040 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5560 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.8320 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.4540 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.7970 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4960 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8840 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6050 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0210 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4250 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1820 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.8320 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.4250 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.2170 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.6180 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.3520 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.6850 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5080 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2290 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.9390 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.4890 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.4220 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.6790 0.5950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END