CHEMBLOCK-ZINC00034483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.5920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.1140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.2840 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.5770 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 0.0390 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -0.7850 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.2610 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -3.1100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -4.4740 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -5.0060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.1660 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.7950 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.9190 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8510 -1.8360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.5640 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9830 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.1470 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.0230 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.0660 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.5100 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -0.5630 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -2.6970 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -5.1250 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -6.0740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.5810 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.4230 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.6310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.5320 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END