CHEMBLOCK-ZINC03623198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.3260 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1940 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5630 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8710 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6800 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3300 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.8590 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -4.2590 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.3480 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8120 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.2610 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.2460 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.7790 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.3260 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.6870 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.6420 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3090 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.3750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.9920 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.9100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.9910 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.4910 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.7740 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.2860 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.5170 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.2190 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.6900 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.3470 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.3880 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.8000 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8020 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6550 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6030 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5230 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6700 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.9310 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9720 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8240 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.6240 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.7660 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.9590 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.6130 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.2580 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.0220 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.5590 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6830 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.5870 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.5140 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.9340 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.3970 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END