CHEMBLOCK-ZINC01059764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1250 0.9040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4890 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0810 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.4520 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3720 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0140 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2980 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.9020 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.2490 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.9550 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.3020 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.9820 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.3320 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.0010 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.3220 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.9680 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.3960 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.9830 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.3510 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.1880 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.6530 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.3950 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.6680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.2040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.4740 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.0110 7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.7020 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.9020 9.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.2800 9.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.9000 11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.9980 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.2570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5020 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8570 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2550 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3390 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.2580 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.4720 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.0450 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.9000 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.6590 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.9820 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.2450 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.1980 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.8950 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.7050 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -7.4380 11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.8270 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.1500 11.7630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END