NCID-ZINC04523124 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5580 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1650 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4950 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2320 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.6340 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.2940 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.4610 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.1200 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.7070 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.0470 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.5650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.9570 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.5860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.9740 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.7740 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.1390 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.7420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.0950 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8540 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -6.1490 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.7030 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -4.3320 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -6.1380 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.8360 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.2630 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.9510 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0730 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4090 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.5810 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.2120 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.3800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.0460 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.0060 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.7410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.2340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -6.5370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -6.7430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -4.0660 -1.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1430 2.2800 0.3000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END