CHEMBLOCK-ZINC00195595 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4990 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5390 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0440 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -0.4130 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9950 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3560 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3620 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.7040 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7120 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3740 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.0300 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0310 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.3800 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.5790 -11.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1380 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3910 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9020 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1410 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5890 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1300 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.4550 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2200 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6930 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0150 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9640 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9770 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7680 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7700 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.8900 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.3110 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.0370 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0100 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4730 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1020 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END