CHEMDIV-ZINC02119145 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 5.1190 -5.2000 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -5.4160 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -6.2270 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.5560 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.2780 5.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 -6.7130 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.5840 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -9.0960 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.3010 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -10.9470 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.4300 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.2840 4.8340 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 5.1200 -4.6450 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.6360 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -5.9600 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.4510 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.4200 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -5.6660 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -8.1340 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -8.1200 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.5700 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -10.7300 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -11.8860 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.8890 3.8370 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