NCID-ZINC01604477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3270 -2.3400 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3510 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.8080 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6810 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3970 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.1280 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.6340 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.8600 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.0960 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.0240 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.3870 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.8410 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.9160 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.5470 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.3140 5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 6.6240 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 6.8290 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 8.1130 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 9.2140 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 9.0280 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 7.7400 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.5990 3.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.3630 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7610 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9180 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.7990 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.9110 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.0880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.6860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5640 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.5610 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.1940 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.8390 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.7550 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.4230 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.5840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.7300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 6.0980 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.8240 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.5770 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 5.9840 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 8.2530 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 10.2150 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 9.8990 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9250 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3340 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END