CHEMDIV-ZINC01771010 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3040 1.1180 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4020 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.3270 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.8110 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.0990 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2500 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.2410 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.3540 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.3570 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.2490 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.1270 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.1160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.0160 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.7920 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2890 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.0500 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 0.0670 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.2580 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 1.4020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 2.3580 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 2.1970 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.4520 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.3660 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5450 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8020 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8370 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.3880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7450 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.6210 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.2900 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.6400 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.7260 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.0760 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.4120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.0620 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.4980 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.8480 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.1560 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.2580 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9770 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -4.2280 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -2.2520 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.4830 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 1.5540 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 3.2460 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 2.9480 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.4490 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.6140 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END