IBS-ZINC02376394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.5650 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0400 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4460 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9930 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.9520 -0.0390 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -2.7150 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.5900 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.1330 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.8560 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.0380 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.4980 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.7780 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.7600 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.2740 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.9520 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.6940 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -5.3400 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.0260 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.1080 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.4120 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.6360 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.5550 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.2440 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.1590 2.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.8960 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0020 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9110 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0700 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5360 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0780 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3300 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1700 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.9910 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.4990 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.6410 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.1400 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.0130 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.1130 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.3350 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.0310 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.2120 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.7570 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.9340 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.4760 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.8740 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.7300 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3520 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 M END