NIH-ZINC03794711 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.3290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6030 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1150 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2800 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5720 -4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -1.9080 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.0270 -4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -4.6930 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2600 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -3.6230 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9190 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -4.5670 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1310 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.3410 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.6310 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2900 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3600 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.8430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5930 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6270 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3380 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.0880 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3800 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2410 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9350 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8320 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.1840 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.4260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.9170 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1580 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.4580 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5170 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END