CHEMBLOCK-ZINC02513589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1860 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4840 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6100 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.4470 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1700 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0650 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7220 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3410 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.8080 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9890 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4950 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3070 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.3980 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.9080 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.1450 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.9890 8.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.3000 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.2800 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.5090 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.7090 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.7010 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.4990 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.5620 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8760 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8880 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9240 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6220 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.2990 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0520 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.0360 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.8470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.0670 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2700 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.4270 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4530 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.2470 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.5570 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.1150 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9290 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.5420 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 5.6550 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.6430 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.5030 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.9140 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.9900 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.5290 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1600 4.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5210 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.0360 4.6140 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END