CHEMDIV-ZINC07000118 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6480 0.8440 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4650 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -1.2750 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4270 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7570 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2530 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8550 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.6810 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.4950 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2340 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.6280 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5720 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.7810 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.6320 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.5920 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.1500 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.1530 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.0140 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.4410 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.3450 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.6640 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -11.0910 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -10.2050 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.8860 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7620 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.8070 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.0310 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.3830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1910 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.6060 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4950 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.6040 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.8390 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.3780 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5460 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.1740 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.9620 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.4350 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2150 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.7340 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.8780 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.0360 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.3610 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -12.1190 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.5460 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.2160 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.0310 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1360 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.0200 -6.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9090 -6.2340 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 18 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END