CHEMBLOCK-ZINC01052180 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.6670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.1120 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -12.5040 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -13.3090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.8280 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -14.7750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -15.3290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -16.6970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -17.5290 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -16.9830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -15.6110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -17.8000 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -17.1720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -18.8770 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -19.3690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.4590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.5190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.7630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -12.8870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -14.6840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -17.1240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -15.1870 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -16.5550 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -17.9360 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -16.5470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -19.0160 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -19.0080 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -20.4590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END