CHEMBLOCK-ZINC06657978 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.5260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.0040 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.3330 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7560 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9750 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.9780 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6960 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.9520 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.2960 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.7170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.1810 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.0720 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.7830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1020 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END