CHEMBLOCK-ZINC02513592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6460 -1.2140 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.3180 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0390 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.1480 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7810 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6900 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.2230 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.9600 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.7170 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.6310 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.8780 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.3770 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2700 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.4920 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3840 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.3200 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3890 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.5150 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.5870 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2900 -10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.2780 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.6430 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1940 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.4620 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9090 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.9380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.6210 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6090 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.2780 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9970 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7190 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.8580 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6730 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4370 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.5970 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.4580 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0890 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.3230 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3320 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.1830 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.6820 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.6560 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0870 -3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2780 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.0940 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END