NCID-ZINC01579645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4140 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1240 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2140 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9570 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.8660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0260 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -1.5260 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.8190 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.2490 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.1770 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.0930 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1200 -3.6890 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.5090 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.5800 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.8650 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.9280 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6900 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.3870 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.3450 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0770 -5.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7010 -4.5450 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.3460 -6.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0640 -4.1080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.9200 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.1060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.8460 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.0910 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9930 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3020 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6300 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.6570 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.9590 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.3910 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.8510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.5860 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -6.2090 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.8830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -6.0530 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.1660 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.1380 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.7680 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.3270 -2.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1200 0.7820 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.9460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.2360 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.7100 -7.2910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 44 1 M END