CHEMBLOCK-ZINC01430572 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1810 0.4060 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.9690 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -2.0010 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -2.9980 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6280 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2710 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.4870 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1990 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.8960 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.5000 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.2220 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.3400 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.7370 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.0190 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.6450 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.3890 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.8910 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.0710 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.3070 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7940 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.0920 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.8010 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.9500 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.3900 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.3200 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.4730 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2830 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.9750 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.9410 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.5110 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9990 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4070 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9120 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.1220 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.8290 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3330 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.2420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.2860 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.8660 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9940 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8970 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4130 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2640 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.0360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.6040 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8710 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5110 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5140 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.2390 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.5050 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.5070 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.7580 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.0310 -0.5440 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 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