NCID-ZINC01630264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.0520 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8030 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6360 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4750 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.5070 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4920 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1830 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.9590 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0350 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2470 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.5020 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.3990 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2200 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.1800 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1860 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8850 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5830 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0470 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4520 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8350 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1410 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.5540 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.4160 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.4520 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.9180 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7730 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.9860 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.6740 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2770 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.7250 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6090 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.9680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4730 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END