CHEMDIV-ZINC00000919 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.9190 1.5540 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.0520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7450 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0520 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1340 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8180 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5900 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6710 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9750 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.2000 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.4440 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3140 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4890 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1910 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.4940 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7860 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.7190 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.1970 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.7090 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.2270 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.0000 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.2700 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9970 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.4160 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.8090 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.2100 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.6850 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5450 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.2650 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0430 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7920 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7650 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.4100 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1290 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.7860 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.2860 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.9910 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8890 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9150 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0170 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.4940 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.3840 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.0790 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.7180 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2950 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.8360 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2360 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.9560 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.7270 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.3120 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.8570 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 52 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END