CHEMBLOCK-ZINC04452035 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.3310 1.4310 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0700 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.8260 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.2600 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1820 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -0.7680 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7960 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.4720 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6230 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -0.9510 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.1300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.0390 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3270 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.4390 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.6370 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.4010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.6050 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.6790 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -1.5500 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.3460 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.2730 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -1.6290 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.7600 -2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0230 -3.2930 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7330 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8300 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.5400 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7410 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3770 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7140 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.5220 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.6310 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 0.5510 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.6940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2410 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.0840 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.4350 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -0.5590 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 8 1 0 0 0 0 6 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 24 -1 M END