CHEMDIV-ZINC06894816 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.3630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0700 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7390 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1990 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.0770 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4630 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.9950 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1180 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3980 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -0.9620 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.6960 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.1370 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -3.9570 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.7380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.2080 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -5.2430 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7970 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7110 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.9780 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2270 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.9000 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8380 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.8660 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1080 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.8470 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.0530 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3040 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6440 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.3590 4.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8300 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.7080 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6490 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.8690 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.6850 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.1260 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0690 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.5680 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.0030 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8390 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7680 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.2480 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.6450 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.8420 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.1060 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2760 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.2290 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.4350 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7980 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.4530 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.3540 -0.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.9930 -0.8860 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END