CHEMBRIDGE-ZINC04283279 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 6.3380 -1.3650 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.5160 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.2290 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.7910 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.6350 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.9200 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.2030 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.0830 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0020 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8420 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.8410 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0260 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2150 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1960 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5360 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9390 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.6960 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.8380 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.9190 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.5890 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.7710 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.5550 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.8640 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.9950 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.0610 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -8.2830 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -8.4310 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -7.3410 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.5870 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.0720 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.4590 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.5710 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9640 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7150 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5960 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5550 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.7070 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.4690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8070 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.4320 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.5780 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.2000 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.9710 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.5700 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.7990 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.8830 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.4820 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.9290 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.5230 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.5660 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.9630 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.1070 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -9.3650 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -7.3900 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.6070 2.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9620 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.1500 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 57 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END