CHEMBRIDGE-ZINC01119261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4200 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0540 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5270 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.8980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.8090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3460 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9730 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.2600 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6480 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.0240 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.4430 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.2350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.6240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.2630 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.4700 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0720 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.2910 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.6840 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.6840 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.7380 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.6190 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.7580 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.0040 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1500 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.0120 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1080 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.7680 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -11.2930 -2.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2230 1.8220 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9490 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1700 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.2490 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.0340 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.6220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5310 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.8000 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.2150 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.9850 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.3610 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.2000 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.6850 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.6020 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.1300 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7020 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2580 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.6680 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.4000 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END