NCID-ZINC01604230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.8480 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.4850 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2620 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4240 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.7840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4840 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.9010 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.6830 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.2000 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.5410 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 6.1730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.1580 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 6.4410 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 7.0990 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 7.1580 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 5.4440 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.2770 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.5740 -2.1740 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6290 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.8420 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0190 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.2080 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.2480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.0700 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8710 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.2130 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.3970 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.4510 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.4150 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.6450 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.1750 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.4050 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.0230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.3000 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.4710 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 7.0970 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.4890 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.5060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 7.0890 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0640 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.0980 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5920 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.2070 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -10.4330 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.6850 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.3050 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.0220 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 7.5020 -3.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6470 6.5060 2.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END