CHEMBLOCK-ZINC01080723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.9350 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0600 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.5050 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 -7.8660 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -9.9520 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -10.0140 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -9.8660 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -9.9230 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -10.1300 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -10.2800 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.2270 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.4220 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.0300 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.7840 -4.4370 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8010 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2640 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.7100 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -10.3120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -10.5760 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -9.7040 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -9.8060 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -10.1740 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -10.4410 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.3480 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -9.0980 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.7310 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END