NCID-ZINC01691463 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.8330 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3660 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1010 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3580 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.7980 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -2.0580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.0860 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.9350 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.2320 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.6810 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.8320 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0980 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2810 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.3660 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9820 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.2830 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9750 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.3710 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.0690 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.3840 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.4240 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.2420 -5.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7970 2.3970 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9930 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.7380 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4860 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.6400 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.3670 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.1150 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.1330 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.3930 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.9320 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.7810 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.9840 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9150 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3770 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1140 -7.1590 O 0 0 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 2 0 0 0 0 2 4 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 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END