NCID-ZINC04428781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.1950 1.2920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1990 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -0.7600 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.5520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3860 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8370 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.3430 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.7330 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.4890 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.6630 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.0500 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2450 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.0570 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.6710 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.4890 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.9870 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.1900 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.1310 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.8250 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -8.6020 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -8.6750 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.6530 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -8.3390 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.3090 10.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6300 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2940 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6430 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.5210 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8630 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.5150 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0830 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7180 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2660 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.4700 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.2290 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.7410 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.1850 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.4120 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.7640 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.3100 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.5320 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -9.1670 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.2930 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -8.0020 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -9.4240 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -8.0990 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9580 0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9740 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.1190 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END