NCID-ZINC05208336 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3860 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0240 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -2.4900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3740 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.6580 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.1140 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.3020 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.3940 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.0400 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.0380 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.7510 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.4000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.0840 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.2520 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.0690 2.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8310 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8770 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9200 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9650 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2450 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.4590 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1210 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.2410 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.6060 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.3280 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.5980 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.3100 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8740 2.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 34 -1 M END