CHEMDIV-ZINC02975076 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.1060 1.1120 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3770 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1940 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5590 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1120 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2890 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9250 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.4960 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.2640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.5590 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.6010 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2790 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.0370 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.0140 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.2680 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.6070 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.9230 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.7810 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.4120 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.8680 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -11.3770 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -10.5190 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.0640 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.5540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.7070 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.6820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.7540 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.8530 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.8840 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.8150 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.5760 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5190 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.3190 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7630 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.1970 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7160 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2850 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8940 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.7800 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -9.8250 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.7850 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.3700 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.3500 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.9300 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.4790 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -12.4140 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -11.3150 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.5810 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.8820 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.4520 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.0020 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.5180 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.6160 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.8250 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.7350 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.6900 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.7450 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.8380 1.7990 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END