CHEMDIV-ZINC06900568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.1890 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1690 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7030 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.3920 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.8110 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 4.3960 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.6100 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.1420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.4850 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 6.2990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.7400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.5330 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.8820 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 8.5630 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 8.4210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 7.6970 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 8.4970 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 9.9320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 9.8250 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.2880 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.9490 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1790 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.6060 -0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2860 1.5960 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8200 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.0790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.9640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.3460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.5100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 5.8740 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 8.3860 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 8.2290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 10.4030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 10.5520 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 9.9850 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 10.5530 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.4080 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.8710 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8860 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END