CHEMBLOCK-ZINC01080720 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 -2.6370 -6.7540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.8710 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0150 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.4220 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -7.7560 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.8580 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.9090 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -10.1460 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.1920 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.0020 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.7660 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.7240 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.3480 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.9890 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.6790 -4.6990 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 -2.6240 -7.8400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.6850 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.5100 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.1920 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.2940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.3770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.0380 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.6170 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.5430 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.9650 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.6310 -5.6460 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