NCID-ZINC01674994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.9190 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.5470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.0770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -7.6060 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2620 -7.1830 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -9.1090 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -9.7920 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2420 0.8680 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.1950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.1860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.4280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.4380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.2170 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.9510 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -9.6870 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -7.2200 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.6000 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1360 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -10.6540 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END