CHEMDIV-ZINC02119141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7100 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3890 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3340 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.5160 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -7.5600 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -7.8950 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.8500 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.8270 5.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 -7.8060 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.7860 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.1560 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.1640 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8480 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.5330 7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.4500 6.5900 C 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3000 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.6730 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7310 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.6570 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.3020 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.2640 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -8.4920 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -8.3240 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.5890 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -8.8830 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -7.8850 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -7.1080 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.8680 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.1920 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4160 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0700 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.1530 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.5010 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END