NCID-ZINC04428888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0740 2.5340 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.6060 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.1770 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.3390 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.5000 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.0060 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.3010 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.1320 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.3980 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.8640 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.0540 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.2610 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 1.3490 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.8430 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 1.1800 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 1.9910 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 2.4910 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 2.1840 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 2.3160 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 3.1690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.2440 -9.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0380 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.1720 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.8800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.5750 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.6470 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4210 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.2450 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.2370 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.3690 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.3000 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.4560 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.5550 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.0360 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.3460 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.7990 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 3.1320 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 2.5790 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 4.1170 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 2.6900 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 3.3490 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1520 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.6620 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.6320 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 1.0500 -5.6480 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END