NCID-ZINC01664712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.2710 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.7880 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.4230 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.5220 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.0020 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.7530 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.0220 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.5440 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.7840 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.7550 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.0260 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.7800 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.2550 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.9790 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.2360 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1840 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.6920 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.5680 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.1220 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.9790 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.4100 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6540 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.2150 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.0590 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.3470 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.8060 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END