NCID-ZINC01687858 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4860 4.9430 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.5410 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.5260 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.9200 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.3150 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.3170 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.7220 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.0580 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.1820 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.4400 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.6380 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.5310 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.2140 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.7170 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.4700 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.0470 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.8390 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0380 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.4300 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.6400 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5080 -3.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6450 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2140 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6240 -3.3990 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6840 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.6410 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 8.2140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 9.5800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 10.2180 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 9.4880 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 8.1360 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.5110 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 10.3090 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 9.5540 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 11.6720 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 10.1680 -1.8630 N 0 5 0 0 0 0 0 0 0 0 0 0 10.3240 9.1890 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.3280 7.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 8.6650 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 7.2850 7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 6.4490 8.4390 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6750 6.5310 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.1850 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.2420 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 7.6900 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.6370 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.8860 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.1510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.6640 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.5360 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.1940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.9080 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 8.1610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 10.1690 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 11.2750 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 7.5690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 6.4530 -1.3060 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 2 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 36 -1 M CHG 1 41 -1 M END