NCID-ZINC01670706 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6250 1.3520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.4550 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.2430 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.5080 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 3.0330 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 5.0070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.4570 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 6.8190 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.7500 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 7.3200 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.9580 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.9720 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 3.4670 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.4720 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.8960 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.4740 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.2940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.7390 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.6320 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.3600 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2850 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.9390 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5170 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0650 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.3890 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.6760 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.8040 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.5440 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 4.7550 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 7.1530 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 8.8100 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 8.0440 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.6560 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.5070 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.8970 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.3580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.3710 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.0210 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.6730 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7760 1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1840 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END