NCID-ZINC05639871 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6080 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7020 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.1860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.7800 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7340 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.0510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.2410 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.9650 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -3.2220 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.2820 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.9320 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.0690 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.1110 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -4.1530 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -5.1550 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.1120 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.0660 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -6.4640 -2.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.9760 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.4980 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.2290 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8680 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8370 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8630 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2270 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.7030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.2270 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.4470 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.8810 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.8290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.9760 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.6690 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.2190 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.0340 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.7470 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -2.3290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -4.1860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.8940 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.0300 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.5730 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.3060 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.9900 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END