CHEMBRIDGE-ZINC02810877 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.0790 2.0910 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.6120 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2400 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7190 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5140 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8620 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6930 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.0620 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.6060 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.7730 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.4050 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.9930 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.8410 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.2210 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.0270 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.4580 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.1500 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.3500 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.4140 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -13.2680 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -14.5200 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -14.4340 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -13.1760 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -15.5930 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -12.8890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.3680 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.6980 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.2600 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.3350 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.4420 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0370 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0700 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.9960 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.8880 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.2700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7080 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.1960 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.7580 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.3610 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.6520 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.7200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -15.4280 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -15.9720 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -15.2610 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -16.3850 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.8960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -13.6050 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -11.8910 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END