IBS-ZINC02128520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3920 0.3320 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6390 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.9390 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3910 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.7900 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7310 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2960 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.2300 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7720 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.1560 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.3970 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.0370 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.8410 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.3080 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.4730 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.4230 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.2230 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.9480 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.8820 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9240 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.0690 -10.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.2220 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.8180 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.4160 -13.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0070 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.3020 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.4600 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.3480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3500 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3380 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.9890 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4680 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.2140 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.3930 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.3380 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.8740 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.5860 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0180 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.9680 -12.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END