CHEMBLOCK-ZINC01424411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4580 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0600 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5470 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6030 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.3350 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.1320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.6300 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.2140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.0810 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.6730 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.4260 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.3210 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.3610 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.1870 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -6.0000 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -6.9720 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -7.1430 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -6.3510 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.6750 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.0110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.4740 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.9280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8240 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9270 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5280 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3070 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -1.0270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.2710 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.6810 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -2.8710 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.8690 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -7.6040 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -7.9080 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -6.4920 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.3040 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3340 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.5840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.5290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END