IBS-ZINC04337132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3970 1.1000 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4240 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0310 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7830 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.2770 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -2.9030 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3760 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4450 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7570 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2670 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.4500 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6530 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6970 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.0930 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.4470 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.3930 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9940 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.9370 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3000 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.9930 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.4260 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8540 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.3760 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.5550 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5370 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7870 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7130 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2230 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.7120 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.2120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.9130 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8570 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1540 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.3970 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.2380 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.0640 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.3560 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.9370 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.5600 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.3120 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.3500 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.8010 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.3870 0.8840 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END