NCID-ZINC04946632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2910 1.3360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0830 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7290 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0620 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.6480 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.0240 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.6430 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.0060 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.2570 0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.8260 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.7500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 3.6790 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 4.5180 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 4.4350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 3.5120 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.6710 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.9420 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.0990 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.9750 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0500 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -4.6980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.5750 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -4.9830 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.9840 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -6.9460 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.3810 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -7.8240 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.1690 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.3330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.6450 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.7790 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.8730 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.3480 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.7310 -2.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3400 1.6310 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8820 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6740 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.3160 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.6290 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 3.7510 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 5.2330 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 5.0860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 3.4430 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.9470 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.0540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.8830 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -9.2730 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END