CHEMDIV-ZINC04909636 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.3290 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1490 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6590 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1370 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.6250 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6600 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.4020 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.5590 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.0680 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.3260 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.2090 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.8000 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.7270 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.0200 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.4290 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -7.5490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.2140 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.7210 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -4.9780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -5.4800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -4.7300 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -3.4690 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.9690 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -2.7320 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -1.4470 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -5.2250 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -6.5250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6920 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.4440 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7240 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2640 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.5440 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.7120 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0250 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.5190 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.4200 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.7360 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.4590 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.8820 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.2660 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.5650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -6.4580 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -1.9930 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -1.5640 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -0.8320 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -0.9660 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2760 -6.7980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -6.5170 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -7.2500 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END