ACDBLOCKS-ZINC01519027 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.9750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.3000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.6030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -10.4570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -9.1810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.0860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.7240 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.2920 0.0180 H 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.7720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -11.6710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -11.3060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -9.0320 0.0010 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 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END