NCID-ZINC05327889 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.3720 0.9360 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9480 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.4180 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.0480 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.1380 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.5940 4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1610 2.5640 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.5820 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.6570 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.7220 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.4580 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.1300 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 2.2540 4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4300 2.5920 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 0.8940 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 0.5060 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 3.2540 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 3.8090 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 3.5320 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 4.5050 6.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1370 5.2740 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 3.7930 7.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7370 4.5240 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 2.7680 7.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7780 2.2960 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 3.4800 6.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0060 4.2100 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 4.1460 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 5.1510 5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5060 5.9030 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 5.8030 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 5.3850 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 6.8500 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 2.4960 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 1.9610 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4700 1.0530 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4580 0.6870 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4510 1.2340 6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5180 2.1220 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5310 2.6080 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4240 -0.2330 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 1.7720 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 3.1280 8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1520 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.2670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3780 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.6340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.4230 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.9630 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.3480 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.3420 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 0.9660 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.1510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -0.3490 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 3.0890 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 7.1850 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 7.2700 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 2.2580 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4620 0.6160 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4260 -0.6320 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1020 -0.4830 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 1.1000 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 2.6560 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.3770 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0450 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 66 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 2 66 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 65 1 0 0 0 0 66 67 1 0 0 0 0 M END