CHEMBLOCK-ZINC01428204 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1960 -2.5680 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0750 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2640 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.7510 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.9780 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.5140 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.7440 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.4410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.9070 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6690 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.6920 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.5010 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.4950 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.5040 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7650 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.3020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.2770 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 0.0130 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -0.5360 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 0.4560 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.7990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.5820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.5310 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.6970 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.9150 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 2.9680 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.1460 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.8080 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8150 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.8340 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5050 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.8000 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.5110 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.7520 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1620 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6710 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2480 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.9160 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.5380 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.2840 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.4720 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 2.2400 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.6470 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.6730 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.4710 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -0.7260 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.3770 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 0.0210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 0.6710 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.3610 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.4380 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.8260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.1400 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END