CHEMDIV-ZINC06721049 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.5540 1.5610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.0310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4950 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.9600 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0530 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -4.5180 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.6590 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -5.7280 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.9580 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1140 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9590 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.1900 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4810 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4540 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7940 3.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.5990 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.1720 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.8380 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9260 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.3480 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.6910 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.4130 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.4460 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.2220 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.9620 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.9290 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1540 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.7420 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9270 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.9360 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.9100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.3180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.1290 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.1460 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.4360 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.9810 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.1020 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.5070 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.6620 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.4150 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.0250 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.4280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.0280 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9460 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.3480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END