CHEMBLOCK-ZINC00195595 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.1470 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3180 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.0400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0040 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6730 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -0.1690 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7240 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3110 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.3920 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8670 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9980 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.6590 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.1880 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0560 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8120 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1830 -11.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.5050 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0070 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.4860 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.6860 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.2350 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0910 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5800 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0870 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3880 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.3560 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.2910 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1340 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3670 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9130 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.6910 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.1410 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.4470 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.7140 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4130 -1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6160 0.0740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4060 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END