CHEMDIV-ZINC06737787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4090 1.8300 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4600 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.2490 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.5670 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.3510 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.7880 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.6970 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.3300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.8370 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.1630 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.6540 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.8020 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.0750 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.3970 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -8.6540 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.5910 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -9.2730 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.0160 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -10.9610 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -10.9540 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -10.9490 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.6620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.7420 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.3050 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.0140 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.3200 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.2300 -2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.4900 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.0300 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.4230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.2920 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1160 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.9600 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.3810 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.6660 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -8.9060 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -10.0070 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.7670 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -11.6890 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -11.2300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.2980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.3250 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.7380 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.7530 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END