NCID-ZINC01657963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7620 2.0740 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.7040 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0910 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -1.0030 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.5800 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5610 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9390 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.4120 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6000 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -1.5110 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.2860 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.2890 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.1980 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.2340 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1120 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0880 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.9590 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.6350 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3990 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.4730 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.7770 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.0140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.0780 -3.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.3750 -6.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.1330 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.4130 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.7360 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0790 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2110 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.4690 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.8800 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6820 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1180 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.2480 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0600 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7300 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.3420 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.7930 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.8240 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.8250 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8580 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.8830 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6610 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2100 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.1460 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.2330 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0150 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4420 -0.2280 0.6850 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END