CHEMBRIDGE-ZINC04842957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -3.8620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7100 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0790 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.7660 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3920 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5640 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1790 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0970 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.1620 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.3750 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4290 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.2160 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4940 9.9230 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 0.5030 -4.3000 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7390 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.6770 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1810 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.8120 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.7870 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.5620 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.4120 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.5340 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.4650 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4950 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0470 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1250 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0570 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.5430 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0850 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1210 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.3460 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.1550 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.3540 7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.2360 9.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 49 1 0 0 0 0 M END