CHEMBRIDGE-ZINC02993699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.8490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4300 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.1990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.5330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.1080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5800 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3040 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.7170 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.1740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.5800 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.2550 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.7040 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.5490 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.3920 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -4.5460 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.8400 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -5.5810 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -5.4710 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -6.2010 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -7.0450 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -7.1580 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -6.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -8.0430 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 -8.7780 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 -7.8600 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.2240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0970 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.3090 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.6050 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.4630 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.2880 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1720 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.9270 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.1300 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.0630 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.4980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.6910 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.2570 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.3790 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.6500 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -4.8130 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 -6.1140 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -6.5200 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -9.6770 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -9.0330 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END