CHEMDIV-ZINC07005628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6310 1.5300 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.5120 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0270 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8370 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.9550 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1620 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0410 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2210 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.3300 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1870 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.0700 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1870 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5160 -5.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3190 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6240 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.5500 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.6270 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.7990 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.8760 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.7770 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.6050 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.5360 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.4840 -2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.8500 -2.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.2990 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6170 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4290 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.5320 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.3700 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.4240 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1100 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.3060 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1650 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.5170 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.0940 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.2310 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.1840 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.2350 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0520 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5700 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2250 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.3430 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4610 2.2470 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END