IBS-ZINC02099643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8060 0.9670 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5250 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2160 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6860 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.1580 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.5190 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.3990 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9130 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.5580 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.0840 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0350 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7240 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.0300 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.5840 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.9320 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.6120 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.0510 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.7320 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.7740 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.6880 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.8670 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.1260 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.2140 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.0400 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.4570 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.5290 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.6130 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.2790 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.4590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.4100 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.0940 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6520 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9680 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0890 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.7740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.4770 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5880 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5260 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.7860 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5180 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.9760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.3870 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7060 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0240 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.8850 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.5550 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.1950 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.9430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -7.6420 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END