NCID-ZINC05047995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.9830 1.6590 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1520 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -0.0650 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5830 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -0.3180 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0930 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -2.3720 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5330 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -2.6360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9060 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -4.6860 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.1320 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -4.7260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8070 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.7780 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.1270 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.8630 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.0070 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.0100 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.0390 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.5840 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.5160 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.1620 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.6340 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2010 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4660 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.2860 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2900 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.2700 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.1050 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.7150 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.1830 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.9910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8760 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.6120 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.8090 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.2260 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.8040 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.0330 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.3040 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.0680 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.0550 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.2520 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.6090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.1140 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5460 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.7850 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.1740 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5080 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END