CHEMBLOCK-ZINC03089133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -2.9420 -3.7620 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 -0.5410 -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 -1.9970 -6.0640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8400 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.2320 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.0380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.5580 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.5060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -11.3440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -12.7130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -13.2560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -12.4310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -11.0600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -14.7520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -15.2320 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -16.5710 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -17.1050 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -18.4670 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -19.2960 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -18.7660 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -17.4050 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -20.7810 1.9920 C 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 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -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 -2.9900 -6.4900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.6140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.9210 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -13.3620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -12.8610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -10.4170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -15.0060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -15.2150 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -16.4580 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -18.8830 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -19.4160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -16.9910 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -21.0180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -21.3110 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -21.0880 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END