CHEMDIV-ZINC03362480 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.5740 0.6790 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5640 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1500 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.0940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.6000 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.3410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.5540 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.1370 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.3060 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.1050 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -7.5930 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.1000 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.3160 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.8080 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -7.2790 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -8.4410 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -9.0680 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -8.5490 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.4110 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.8820 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5640 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.5470 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.4500 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.4150 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5370 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.9400 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.6350 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7860 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7990 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7280 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4890 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.7240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8330 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.9690 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.7290 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -7.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.6550 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -8.3220 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.5760 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -8.8820 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -9.2840 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.7780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.4610 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.2510 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.8750 0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.6120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END