CHEMBRIDGE-ZINC04163094 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.3910 3.6610 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.6760 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.8810 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.4900 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.7440 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.3800 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7660 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.5120 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.7700 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6330 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1010 -8.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -0.6510 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6370 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.8320 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.3070 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.0550 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.5280 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.2910 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.7920 -12.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.5450 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.9380 -13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.5930 -12.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.8560 -12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.4620 -12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.6400 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2500 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 4.0910 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.6400 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 4.2460 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.7110 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.2750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.5490 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.2320 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2890 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.0140 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8140 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1650 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.0210 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.0390 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7590 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3250 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1830 -12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.7650 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.5660 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.1370 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.1120 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.7030 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.8330 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.9180 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.0570 -13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.5170 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -10.6780 -12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -9.3710 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.9090 -12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0880 -9.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.7810 -11.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3600 -5.2940 -11.6910 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END