CHEMDIV-ZINC00115860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2030 1.0210 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3600 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.9300 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0650 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3230 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8730 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.8770 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.8110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3490 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.2840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.3210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.1650 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.6260 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.4480 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.9400 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.2180 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.7110 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.8910 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 6.3790 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.6640 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 8.4150 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 7.9710 5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4410 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.0050 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0070 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.7740 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.4660 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.9570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.8840 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 5.0150 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.9310 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 6.6040 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.5530 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.6850 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.9430 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.6210 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 7.0770 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.4540 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.8900 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.7620 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 8.0710 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 9.4280 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.8380 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5510 3.1460 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 5.7320 3.4430 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END