CHEMDIV-ZINC06725176 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.3090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2000 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.7040 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4920 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3670 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0960 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6970 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.1160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.2340 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.3630 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1900 -1.2520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.6270 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.1760 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.4650 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.5920 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.7570 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4600 1.7340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.5940 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.3660 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.2170 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.2960 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.4750 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.3290 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.1510 -4.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.1630 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.8350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 1.3980 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 2.2910 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 2.6190 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 2.0610 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 2.8440 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 3.7560 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.7020 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5050 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7940 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2170 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0850 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5630 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2010 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.4250 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7720 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7560 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.2720 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6890 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.0400 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 2.0840 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.8200 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -1.1940 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.9340 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.1390 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 1.1430 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 3.3130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.3200 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 4.5950 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 3.2440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 4.1230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END