NCID-ZINC00042784 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.6250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9870 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.8660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9880 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.7380 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7260 -3.3540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.6290 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -3.0900 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -1.6610 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4600 -0.9740 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.8290 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -1.1670 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 0.1910 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.1380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.0960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.5240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -4.6710 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -3.0540 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -3.6900 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.2310 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -1.7860 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 0.5710 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END