COMGENEX-ZINC06753513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.9630 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.1090 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.5010 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.7560 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 2.1300 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 2.2620 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.0220 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 1.6350 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.3860 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.0230 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.8800 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.7580 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.8920 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.6440 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.2620 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.1270 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.3680 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.1290 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 1.6570 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 2.3270 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 2.5600 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 2.1280 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 1.1910 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.7480 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.0680 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.1710 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.2570 -7.5110 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END