NCID-ZINC01691954 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5260 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.3720 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5540 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.1340 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8370 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1830 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.6200 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7440 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0800 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7260 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4890 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.2860 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.4480 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.9800 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.7870 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1960 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.5130 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.6240 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0360 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.6850 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6030 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.2400 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8710 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9420 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9780 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8680 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.1340 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.3630 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1870 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.2460 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7600 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.9610 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.1690 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.1300 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.1540 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8520 -1.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END