IBS-ZINC05219085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -1.1370 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.3390 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.9260 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.7960 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.0560 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4780 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.3840 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.7560 2.6750 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.0100 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6300 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.6350 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.1420 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.6400 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.4300 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.1020 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7410 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7760 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.1730 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.9160 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.5790 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0760 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5260 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6410 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END