CHEMDIV-ZINC04149247 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.6370 0.7800 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4580 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.3500 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.4520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6970 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6350 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5650 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6760 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9600 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -4.6350 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.4550 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.0960 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.9380 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.1080 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.4630 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.6400 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.3310 -5.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.8680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.7860 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8990 3.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.0370 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.1540 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.1840 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.2800 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.0670 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5680 2.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3420 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.4930 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.4240 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1450 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6910 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.6100 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.7300 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.9530 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.8040 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.0320 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.7690 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.3780 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.0810 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.0130 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.8620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.4960 -4.5850 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 20 1 M CHG 1 26 -1 M END