CHEMBLOCK-ZINC04735568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2840 1.6330 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1070 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5030 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0070 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6620 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.1600 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -4.4260 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7220 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.9830 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.1290 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.2600 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.2630 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.1370 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.9820 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.7440 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.9930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6570 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7140 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.4360 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.9460 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7350 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.0120 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4970 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.8060 -5.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9080 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6820 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4380 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.6840 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2390 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.9650 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9540 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0680 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2140 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2240 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1830 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1720 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.1360 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.1670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.1730 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.1480 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.1990 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.6020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.5100 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.1340 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9290 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3020 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.1940 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.3370 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.3800 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1160 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END