NCID-ZINC01659565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4110 1.9860 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6350 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.1640 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.3640 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.7320 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.5230 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.2750 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.4580 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.0870 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4400 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.7280 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.0920 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.5540 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.9080 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.8470 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.3930 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.0340 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -6.3160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.0650 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -7.0460 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.7550 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.6760 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8100 -8.3700 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -10.1300 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -10.3890 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -11.8450 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -12.6090 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.6180 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.9100 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.0320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.1980 -1.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3620 2.6210 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1980 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2220 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.5800 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.1350 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.8510 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.2270 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.0870 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.7370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.7900 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.4490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.6300 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -10.8110 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -10.3980 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -9.7970 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -10.0710 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -12.1090 1.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3700 -9.2570 4.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2190 3.2640 -0.9900 O 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 2 0 0 0 0 M CHG 1 31 -1 M CHG 1 48 -1 M CHG 1 49 -1 M END