NCID-ZINC00003732 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -3.5840 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0600 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.4800 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.5200 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.8970 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.2380 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.1990 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8220 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8060 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0820 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.6080 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.9340 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.9760 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.5240 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.2540 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.4630 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3150 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0120 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.5580 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.7880 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END