IFLAB-ZINC00239925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.2390 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7050 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1760 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.2550 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9600 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3320 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.2320 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0280 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4360 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8110 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1540 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.7380 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.9770 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.6340 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0450 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.7020 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.8740 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.0760 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.6730 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1320 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2850 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3490 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.5140 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4740 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.4460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.9070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0020 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2080 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.3420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9680 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.4320 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.8200 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.6360 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.9070 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.2080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.9850 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.5980 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.8930 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4580 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.7020 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0410 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END