NCID-ZINC01754069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0290 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.9270 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.6500 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.1550 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.5030 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.8120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -10.2180 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -11.5450 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -12.4800 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -12.0700 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.7420 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -13.9090 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -14.8450 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -16.1740 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -16.5760 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -15.6520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -14.3200 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.3730 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.3990 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.6990 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.4180 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -9.4920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -11.8600 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -12.7920 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.4240 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -14.5320 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -16.9000 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -17.6170 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -15.9720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -13.5980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END