CHEMBLOCK-ZINC04557935 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.1560 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1460 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7940 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3090 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0870 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2240 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5710 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.3490 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.9180 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7170 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8420 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0250 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4080 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.0940 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.4160 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0450 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6540 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.8090 -6.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0080 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1510 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2650 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5620 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3160 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.4380 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1580 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3810 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9450 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.3010 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.1900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.8460 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.9880 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5940 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.0540 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.1640 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9580 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7250 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.4040 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.1420 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2390 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.5540 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.1800 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.9820 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5430 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4150 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.4770 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0420 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.5600 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.1720 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END