NCID-ZINC04974463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5740 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4210 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.2020 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.2340 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.5610 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 0.4870 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6040 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.0570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0380 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0240 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5780 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.0060 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5800 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.2610 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.8800 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0550 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.1800 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3070 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.3070 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.1880 5.9320 O 0 3 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0760 4.7480 C 0 5 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.8110 6.9940 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 0.9460 -1.6320 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0460 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8210 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6330 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.3270 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7130 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3010 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.9280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.9400 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3410 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.1610 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.5140 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.4040 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4020 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.9690 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7950 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.2700 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.8430 6.7240 H 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END