CHEMDIV-ZINC06819150 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.8490 -6.2290 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.5000 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.7680 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.1700 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.9690 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.8250 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.6590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8860 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4070 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0650 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.5300 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.4100 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3060 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6900 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2090 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.4330 4.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.2060 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.7040 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.3900 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.1680 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.6510 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.1600 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.5130 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.8660 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.8330 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.4700 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.1320 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.8970 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.8090 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.5000 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7800 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2240 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.4760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9850 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.6170 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.0160 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1770 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.5570 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.3080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.7070 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.5630 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.7140 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.4540 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1230 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2820 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.4380 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.4010 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.2850 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.3220 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.1570 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.8780 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.2290 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.8460 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END