CHEMDIV-ZINC02742608 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0370 0.8900 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6330 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9850 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3110 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.2520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.5990 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0120 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0800 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7260 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7800 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8860 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7250 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.7130 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.7450 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.9060 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.6760 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.7440 -7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.5480 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.9080 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.6510 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.9900 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 3.5920 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.8560 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.5080 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.8020 -9.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.5490 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.2600 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.6400 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.3100 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.6040 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.2270 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2650 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3300 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.1580 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9320 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3310 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0660 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4050 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8320 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.8440 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2160 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.8940 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.1950 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.8770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.8510 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.0060 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.1830 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.5660 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 4.6390 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.3270 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.1940 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.3870 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.1280 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.6760 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 49 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END