IBS-ZINC02127182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.3350 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.3010 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.3580 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.4760 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.4480 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.3160 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.2000 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.2100 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.1110 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.6870 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.1440 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.8380 -2.3040 O 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.3590 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.3120 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.3060 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.3230 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 33 34 1 0 0 0 0 M END