CHEMBLOCK-ZINC04457952 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0240 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2510 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5460 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7230 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9630 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.2110 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.1540 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.4560 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1400 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.0520 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.4420 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.9970 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.1740 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.7820 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.2270 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.2000 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.3290 -9.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.4700 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -12.5860 -9.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5870 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6200 -4.8610 N 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.4140 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.2280 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.0790 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.0710 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.1530 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.6070 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.5830 -9.1290 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 3 0 0 0 0 M END