NCID-ZINC04683285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0810 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0360 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5950 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7270 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8140 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2290 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.4040 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.5820 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.6130 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.8380 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.0310 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.0050 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.7680 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.6060 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.1630 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7120 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7890 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6060 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.1090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.0150 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.8010 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6350 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4450 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.8070 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.8600 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.5740 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.6370 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.7420 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.8580 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.4880 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END