CHEMBRIDGE-ZINC01154881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6260 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8180 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7540 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2330 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.7700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.8250 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3600 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.2760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.8280 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.3300 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.1530 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.8820 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -2.2770 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -2.4440 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -2.8340 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -3.0610 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -2.8960 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -2.4970 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -3.1390 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -3.0150 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -3.3160 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 -3.6420 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6620 -3.5270 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0310 -3.9970 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -4.0140 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7160 -3.6810 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -3.3490 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.4470 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6880 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1520 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7060 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2510 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1100 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.9630 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.4630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.3670 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.0060 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.0980 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.2860 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -2.2680 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -2.9620 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -3.3660 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -2.3640 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9610 -4.2520 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7720 -4.2850 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 -3.6960 -5.7590 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END