CHEMBRIDGE-ZINC01767116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.2450 0.2200 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6270 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7750 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1540 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3900 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.2420 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8810 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6210 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.2690 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.4830 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.7440 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.2370 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.2670 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.3540 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.7970 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.5990 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.0970 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0300 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.0560 -8.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.4680 -6.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.5040 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.9540 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.4700 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.9450 -8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.4980 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.5280 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.1090 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6590 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.6260 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.0580 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.1260 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.2270 -10.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2070 -0.1580 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.2200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.5060 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4030 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5120 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.3420 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.0230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.4440 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.6980 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.0110 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.3430 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.6340 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.1210 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.3230 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.8940 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.9100 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.1120 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2550 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6420 -11.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 2 0 0 0 0 M CHG 1 32 -1 M END