NCID-ZINC01716276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.5410 1.3940 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0280 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.6260 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.1530 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.3530 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.1260 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5010 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.5910 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.0970 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 6.1720 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.2300 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.4710 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.1400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.9490 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5460 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6910 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.1570 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.3690 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.3580 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.8680 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2520 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.1660 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.5870 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.0150 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.9570 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.7050 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.8300 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 7.2550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 5.9100 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 5.7610 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9270 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.2010 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4870 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.3490 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5880 0.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.0790 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.6250 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.5970 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1490 6.0290 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.8860 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 33 2 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END