CHEMDIV-ZINC00426480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.6840 0.9020 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.8450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5370 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.3170 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3660 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.6350 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.2430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6750 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3820 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1150 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.1910 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.2460 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.6040 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0790 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3380 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1400 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3050 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.0400 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.1000 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.4230 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.6880 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.6350 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.1370 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.7250 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.8850 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.0220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6090 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.3260 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1960 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.4550 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9850 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.3790 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.3700 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9820 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.3860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7220 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.2130 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.1070 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.4690 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.8460 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.1200 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -0.7040 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -0.5500 -4.4200 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END