CHEMDIV-ZINC06811651 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -2.5620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.7920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.2700 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.5180 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.2860 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8130 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.9870 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.2200 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.7420 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0790 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.0380 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.4720 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.3810 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.3800 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0290 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.2350 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.7570 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.0730 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.8680 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3490 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5990 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.4500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.4780 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.6370 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.9580 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.2870 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.0040 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.6750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.9200 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.4550 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.4290 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.5300 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2680 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.5130 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.4410 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.8870 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.8140 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.3590 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.6110 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9880 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.1360 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.6990 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.1150 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.9730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.4640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.5690 3.8180 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 27 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END