IBS-ZINC06719666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0350 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1250 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7300 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.7950 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.1730 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.9460 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.3590 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.6180 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.1380 1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.0150 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -10.8870 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -10.7980 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.4590 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -11.9460 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.8880 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.3990 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.2730 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.0350 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3120 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.3520 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -10.0110 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -9.4680 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -9.2900 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -11.8810 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -11.8770 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -12.8980 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -11.8390 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.8190 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.0690 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.1350 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.6720 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END