CHEMDIV-ZINC01463340 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.9220 1.3310 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2080 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6350 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.8000 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6620 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.2760 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0990 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4550 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4500 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0170 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9620 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9300 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.1540 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4610 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8050 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.9630 -4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 1.9470 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.0110 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.6860 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.6640 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.9730 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.3250 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.3250 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3460 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.1410 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.6390 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.9380 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8470 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7320 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2360 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7200 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2650 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.5650 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.8860 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.3940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.3320 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7170 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.2430 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.5900 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.2120 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.8640 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5120 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.4770 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.8240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.4060 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8320 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8810 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.2130 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.1800 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.9370 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2280 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5910 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7320 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5390 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9910 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.8520 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.5190 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.9670 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.8530 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.7650 -5.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8770 0.0150 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END