IFLAB-ZINC02693528 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7290 2.0130 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5210 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2070 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.5760 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2160 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4870 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1190 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9600 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2360 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.3280 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.7290 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.1580 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.1980 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.7990 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.3620 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.3410 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.8890 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.8800 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.2980 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.3100 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5340 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.2620 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2370 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.1270 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.0500 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.0770 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.1950 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.9250 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.8460 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5850 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.5130 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.2700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2930 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1450 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9870 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4490 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6890 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.8180 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.8230 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.3340 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.5200 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.1090 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.7950 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.2210 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -10.4590 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.2940 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.4860 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.3360 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.2240 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7520 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END