CHEMBLOCK-ZINC04742777 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1140 1.3870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1130 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4660 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.5540 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.0110 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.5080 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5390 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0820 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.0120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.4180 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1400 -4.1690 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.7570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.5940 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.1860 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.5150 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6900 -3.7210 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -5.8600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.6020 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.5820 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.4860 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.8930 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.3370 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8140 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.7370 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.6970 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.7280 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.7950 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.8330 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9910 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6320 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5420 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1950 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0580 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9680 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.7700 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.1370 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.6670 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.2970 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.9960 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.2910 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -5.8620 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -6.1030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -6.6690 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.2400 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.4940 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.4200 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.6960 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.0340 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.0780 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -4.6670 -2.5910 O 0 5 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END