CHEMDIV-ZINC01059056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0780 -1.8580 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4900 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4640 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8070 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.1680 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1960 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.5940 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.7790 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0140 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.1450 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.1140 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9250 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.7190 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0950 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7950 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2000 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.1310 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.2810 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.9710 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.7670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.8800 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.1990 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.4500 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.2550 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.3270 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.3340 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.3700 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.4560 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1010 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4450 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5670 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.2120 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.5290 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.8140 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.8620 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.1040 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.1040 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.7450 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4280 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2170 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.6630 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.0570 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5110 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.5680 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.1260 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.8110 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -1.8840 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 0.6680 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -0.6640 0.7460 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END