NCID-ZINC01582158 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 3.1080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.1640 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 5.5050 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.9980 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.4020 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 8.0480 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 6.9350 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.6300 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2610 5.1710 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.6870 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.6860 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.8480 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 7.4820 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 7.8590 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 8.9360 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 8.2910 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.1120 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 6.8880 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.2670 1.6080 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 M END