IBS-ZINC02295782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.8680 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.7470 6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0490 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4800 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1820 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.5250 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.9520 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.0440 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.7070 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.2720 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2790 11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3910 13.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.2530 11.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8900 11.6190 F 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 -3.4460 0.6460 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.1720 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.5810 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.3610 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.7420 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7840 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9730 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1940 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.2350 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.9960 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.3810 11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7740 9.1260 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 52 1 0 0 0 0 M END