CHEMDIV-ZINC02938991 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.5540 -2.3290 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.3660 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0140 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 0.3420 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.9960 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1710 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -0.9420 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.1370 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.8440 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.5210 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.7280 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.9360 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.1780 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.0410 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.1820 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 6.4270 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 6.6430 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 5.4970 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5570 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9160 3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.9790 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.9630 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.6480 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.0720 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.8610 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.2280 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8050 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0190 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9970 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.3130 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.9560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.2330 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.6680 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.9730 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.0660 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.9980 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.5900 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.6160 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.0740 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.0480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.0430 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.3990 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 4.9080 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.2950 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 6.2810 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.6470 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.5920 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.6040 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.5320 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.0160 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.7860 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.4100 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0900 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.8730 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.8270 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1250 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END