NCID-ZINC05844105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.5040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1080 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8720 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.6550 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.3660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.2940 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.5040 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.7880 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9160 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6120 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.7210 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7730 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.7870 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.8030 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.0150 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.4770 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.5150 -0.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.0960 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.4300 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.9960 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.1350 0.1560 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4980 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0510 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.5070 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2140 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.7150 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7740 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.6950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.4910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.0850 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.2510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.9050 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.0950 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.8870 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.0470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END