CHEMBRIDGE-ZINC02578333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1000 -2.2570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6420 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -2.2280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.6460 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6790 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.7250 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.7890 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 0.4930 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0970 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9410 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -0.8770 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.4810 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.2810 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.0450 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.1080 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 0.0250 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -0.7750 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.7150 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.8420 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.5600 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -2.4790 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3190 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.7700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.2220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2750 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3340 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3780 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6580 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6740 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0070 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.1040 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.3850 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3640 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.9520 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.5780 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6520 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.5340 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.7560 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -0.6390 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.5750 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -2.7320 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -3.2160 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.4920 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.9370 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.3770 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.4810 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2050 0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3000 0.0750 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END