COMGENEX-ZINC04527476 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -4.1410 0.4100 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.8780 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.2800 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.2430 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8360 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6520 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4390 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8530 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2080 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0860 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.9620 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.9990 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.7660 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.5740 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.9840 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.8070 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.2280 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.8190 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.9920 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5740 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.0420 1.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.1570 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.2370 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -11.0930 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.5180 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.3350 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.4070 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.2130 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.8360 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.1150 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.6710 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.7740 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.4430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.3330 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.9700 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.8680 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.3440 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.3120 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.3640 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.4510 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.4050 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -12.0400 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.9290 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.6260 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.9480 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.9550 -4.3060 H 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END