NCID-ZINC05783907 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.9610 1.7610 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.2910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4080 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.8780 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5310 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.9160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.5000 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8020 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.9550 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -6.5330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.4610 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.6570 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.8260 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3620 -6.8790 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.3030 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5460 -4.2590 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.1150 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0180 -7.1670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.6160 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.7060 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -5.4050 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.6920 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -5.3220 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2100 -5.0200 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9740 -3.9560 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -5.4520 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -4.9030 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -4.7620 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8040 -3.7190 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -5.5370 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -6.8360 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.2590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.2460 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8250 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.2260 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1940 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.0770 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.9420 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3630 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.0220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.4430 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.5150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.3420 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.0180 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.6030 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -4.9480 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.4560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -3.6300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -4.8270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -6.5380 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -4.9960 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -5.6020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -3.9300 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -5.2280 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -7.2450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -7.2930 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -7.0500 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.1840 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8300 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 59 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M END