CHEMBLOCK-ZINC04718029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3350 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4020 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4510 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8510 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6190 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -6.1800 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.5220 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6930 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.2520 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.0400 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.2520 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.4350 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.8000 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -11.0920 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -11.4280 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -12.6400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -12.6460 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -11.4570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -10.2530 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -10.2270 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -9.2410 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0300 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.1330 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.9250 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.5460 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.3900 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.6220 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.7390 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.5810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.9450 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.8620 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.1070 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -13.5680 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -13.5840 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -11.4750 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -9.3310 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.5160 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END