CHEMBLOCK-ZINC04622762 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.2570 -5.3580 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.4580 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.6400 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.5770 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6990 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8740 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9230 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.7990 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.9090 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.0560 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4870 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.2980 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.6360 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.3310 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.7250 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.4150 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6980 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.7760 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.9300 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.7140 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.5550 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.8180 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.2110 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -11.2830 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -12.3620 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -13.5870 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -14.1320 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -13.0540 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -11.8240 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8340 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.1150 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.8710 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4200 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8750 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.1910 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.0560 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4870 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.5480 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7990 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.2590 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.3100 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.7110 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.7590 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.9720 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.5960 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.9370 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.9520 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -12.6820 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -11.9670 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -14.3690 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -13.3200 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -14.5340 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -14.9640 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -13.4630 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -12.7540 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -11.0630 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -12.1140 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.0430 -4.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5700 -9.8330 -4.5120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 58 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END