NCID-ZINC01861424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.7650 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3730 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.6730 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.3510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.3730 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2730 2.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.4480 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.7170 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.5700 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.9090 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.7680 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.1500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.3890 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.8270 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.4340 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.8460 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.6150 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.0100 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.6020 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 1.4690 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -0.0500 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 0.8790 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -2.5750 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -1.8930 4.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.3830 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3370 -2.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8550 2.2690 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9590 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1950 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.6180 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.6510 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.2200 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.7480 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0690 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.7330 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.4490 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.9140 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.2470 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.3890 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.1190 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 0.6370 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 1.8860 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 0.8770 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.9070 -0.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7930 -3.8400 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1900 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 29 -1 M CHG 1 47 -1 M END