CHEMDIV-ZINC03649807 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.4840 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.7920 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1330 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.9710 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.3320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.8700 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0230 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6630 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.3280 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.0630 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.2320 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.7860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.1310 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.9860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.4300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.2910 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.6320 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -13.1210 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -14.4890 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -14.7990 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -16.3100 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -16.9880 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -16.7090 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -15.2030 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.7410 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6240 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0970 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1280 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2850 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.9830 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4350 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0080 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.2540 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.1370 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -10.5430 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.6060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -13.3170 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -14.4760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -14.2810 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -16.5510 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -16.6240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -17.2400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -17.0360 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -14.9780 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -14.8860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.6800 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.4000 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.7470 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -12.3120 -1.2690 N 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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