NCID-ZINC01868292 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6310 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2590 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4130 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.6060 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9870 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.5800 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.7870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4020 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.9120 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.7390 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.0770 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 1.1490 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.1190 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.1330 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.4020 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.6770 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.3340 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.6400 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.6690 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.9040 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.0370 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.8780 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.8720 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.9190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.5390 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.3260 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -0.5710 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.8560 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.7160 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.2540 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.3470 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.5980 -2.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 1.9960 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7640 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.2310 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.5910 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3410 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7920 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.3990 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.7500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.1940 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 3.6740 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.8470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 3.2010 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.5570 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.6310 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.8650 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -1.8870 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.7910 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.9580 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.8020 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.6140 -3.4270 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 54 2 0 0 0 0 M CHG 1 33 -1 M END