CHEMBLOCK-ZINC00099043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7920 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0800 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7560 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0440 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6540 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6670 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7860 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0740 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0860 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.2910 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4940 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7100 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7950 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6410 6.3100 C 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 -0.1410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7250 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8720 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8350 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5680 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1120 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8870 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7560 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4360 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4600 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7240 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6990 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8400 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9940 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1790 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8010 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.4050 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.1070 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2650 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0750 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.3520 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9910 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3710 6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 M END