NCID-ZINC05722786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.4260 0.9370 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4210 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5290 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.7760 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9190 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.7930 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5550 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2430 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.1520 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7540 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.3020 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9270 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0100 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.4620 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8340 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.5260 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.8740 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.4870 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.8450 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.7360 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.2860 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.9410 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.0400 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4190 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5490 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.8270 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.4170 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.8950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.3140 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.0180 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.3510 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.7200 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.7460 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.4090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.1980 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.7870 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.9880 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.5970 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.9920 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END