CHEMDIV-ZINC03958662 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5450 0.9840 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5270 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8580 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.2430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9720 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4720 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3460 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.9280 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -2.0050 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5970 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1620 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4430 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9620 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.1990 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.9180 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.3980 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.2430 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.9940 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.3020 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.0750 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.1900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.4300 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.6230 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.5780 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.2520 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0500 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.2410 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.0640 1.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.9120 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4940 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.2200 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.3140 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9350 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.0070 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.3200 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.9130 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6260 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0340 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.4840 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0390 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9630 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.6050 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.3230 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6040 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.6510 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.2910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.6290 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.7550 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END