NCID-ZINC05249507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.0040 1.3600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0150 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5650 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -0.4060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0650 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.2290 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7710 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 -2.3020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.6570 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -1.6160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.5050 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9370 -3.0820 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.8400 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.9240 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -4.5350 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1500 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.3630 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.3040 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.6240 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.0020 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.0620 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.7410 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.5180 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.2100 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.1350 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4470 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -2.8810 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6000 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9890 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5490 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.7880 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.6850 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.2450 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0930 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0790 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.7260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.4590 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.9440 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.0080 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -9.3590 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.0340 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.3580 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.0050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.0240 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.4940 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.2580 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2500 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.1320 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.7300 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9460 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4380 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.0830 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END