NCID-ZINC01759721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.4320 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0040 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5440 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9280 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0190 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0690 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.1740 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.9300 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.4740 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.2220 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.4260 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.8850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1320 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5950 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.8430 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.7560 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.5150 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.5620 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.7390 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.8140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7980 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7750 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.1810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.0310 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5920 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5210 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.6160 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.3160 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.0090 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.0460 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.9170 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4410 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3600 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.3600 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.8830 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.8820 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.3690 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.1210 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.0980 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2010 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.7220 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END