NCID-ZINC01568075 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.6310 -1.1620 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.7250 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5000 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.3320 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.2940 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.2950 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.6510 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.9920 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.0180 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6690 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.6440 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.4460 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.6540 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.0740 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.2890 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.0860 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 3.6660 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 4.8100 -7.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 4.6160 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.8860 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 6.0980 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 7.3440 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.3840 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 8.2050 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 6.9710 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 6.8960 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 8.0000 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 9.1940 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 9.2910 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 10.5650 -1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6800 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2460 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8860 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.3530 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.2160 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5550 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8460 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.3510 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.9140 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.4080 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2990 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5310 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.0200 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.0430 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.0390 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.5010 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.2380 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.2580 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.5210 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.3560 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.2990 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 7.5460 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 5.9790 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 7.9190 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 10.2330 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.0420 -2.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7740 -0.7390 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 57 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END