CHEMBLOCK-ZINC03131552 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.4170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.8000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.6340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.0850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.9960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.3680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.7950 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -8.4360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.5100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.7900 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.7070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.2090 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.5090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.9270 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.0340 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -6.0230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -9.5170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -8.1450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -8.1340 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.7780 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 M END