NCID-ZINC01728287 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.4090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8270 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.2220 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1620 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.7680 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6480 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.0770 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.0410 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1250 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7250 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -3.7740 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.8440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.1190 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.0380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.5170 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.6710 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.1040 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.8710 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.4800 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.3320 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7910 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8180 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7740 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3160 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7760 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6700 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2100 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.1540 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.7660 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8260 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.9270 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.7870 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.0690 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -3.3570 -1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END