IBS-ZINC05067207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4110 2.0760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.5080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.8850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.6690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.3480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.4230 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.6530 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.5200 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.7410 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.4820 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -3.8900 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.7980 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.8260 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.5800 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.9440 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -3.2990 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -2.4990 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -1.3460 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.9880 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -1.7770 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.6890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.3480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.7460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.1660 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.2990 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.3820 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.9170 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.1590 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6940 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.0140 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.4790 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.3540 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.3240 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -4.1990 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -2.7730 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -0.7240 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -0.0880 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.4950 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.5900 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.0080 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END