IBS-ZINC02286639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.3770 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0760 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5520 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1130 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.4250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0520 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5690 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9210 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0380 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.0330 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5620 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.1440 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.2360 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.4350 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.3000 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3940 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.3530 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.5300 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.4670 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.5540 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.7050 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.7940 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.7100 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.1230 -10.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.4060 -11.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.1290 -9.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.6250 -11.9060 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9230 -4.9150 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0860 -3.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3690 -1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8650 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4510 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5670 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.9750 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.0680 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.1020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.4710 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.0990 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.3570 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.0530 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.3620 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.2690 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.9240 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.0120 -9.9980 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 27 -1 M END