CHEMDIV-ZINC02940763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0520 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7940 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5310 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.0460 -1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8230 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7960 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5690 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3090 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1000 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7010 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0680 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.4460 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.0870 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.4440 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.6080 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.0920 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.1110 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -10.1300 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.0940 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -12.0980 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -12.1450 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -11.1880 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -10.1830 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -9.2500 6.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8080 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3680 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.8150 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4230 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5540 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.5850 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7220 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.5910 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.7680 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -11.0580 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -12.8480 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -12.9310 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -11.2270 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END