NCID-ZINC04995783 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3870 0.5650 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6830 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1060 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9710 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3920 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7840 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6470 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.2730 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.5640 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9250 -1.5140 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.5590 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.8630 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.4540 -1.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.9090 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.4680 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 4.7880 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.7160 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 5.5660 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.5140 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 2.7600 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.8990 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.7650 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 1.3760 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.4410 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.1180 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.2540 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.1910 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.6670 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.1480 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.8960 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.3290 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0800 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.6500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3700 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.3150 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.4970 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.2900 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.6700 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 3.6560 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 3.4900 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.8030 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.1510 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.8480 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -0.1910 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.4370 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 6.7370 -2.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8580 -1.2710 2.5280 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END