CHEMBRIDGE-ZINC01247211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.0460 1.6880 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.3610 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6760 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0370 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5160 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.9140 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.5240 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.8660 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.0910 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.9030 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.0530 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.4340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.1080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.4990 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.2280 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.5890 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.1910 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.7910 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.7340 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.0260 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.3750 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.4320 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.1380 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7230 7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.1690 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.3370 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.2170 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.5430 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4780 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.1170 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7780 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.8170 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.7520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1570 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.4180 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1440 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6250 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9190 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3610 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.6590 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.9980 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -10.3150 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -9.1840 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.6970 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2370 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9880 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.9420 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.1770 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.7470 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.3560 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.9400 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5660 0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.3920 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END