CHEMDIV-ZINC06901893 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5160 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5130 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1400 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.0090 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.7350 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.5340 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.8740 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.0710 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.9530 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.6460 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.4310 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0440 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7880 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.6550 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.1770 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.7870 6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.1300 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.6030 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7150 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.1870 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.5290 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.4120 9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.9610 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8610 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1310 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6060 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1650 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5980 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0580 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9460 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.1970 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.3350 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.8930 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.3390 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.9160 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.4890 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.4400 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.2880 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.8980 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.8740 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END