NCID-ZINC01608383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 0.9610 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.5660 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.4560 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.9260 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.8170 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.2870 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 4.1780 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 4.6480 5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1260 5.1360 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 5.6220 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 5.2490 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 7.0260 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 7.9330 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 9.2470 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 9.6690 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 8.7770 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 7.4590 4.8210 C 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1310 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3000 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.8910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.3220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.4920 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.0610 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.2510 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.6830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.8530 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 2.4220 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 3.6120 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 5.0440 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 7.6060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 9.9490 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 10.6990 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 9.1140 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 6.7630 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.8540 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.5760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 3.4910 6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 3.0210 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.7660 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.0380 -1.4920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 53 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END