NCID-ZINC05464994 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2240 1.2430 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2170 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2810 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2120 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.0030 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8960 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.0190 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7720 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.9030 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.1900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.9160 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.0520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3790 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8200 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.7550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3600 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1000 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.3010 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.4220 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7560 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3640 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.1730 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7800 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1350 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.4520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9620 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.5350 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.4320 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 33 34 1 0 0 0 0 M END