COMGENEX-ZINC04457590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1160 1.5690 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0390 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5040 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0330 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5760 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.0410 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.7410 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.1590 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.2480 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -6.5900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.7690 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.4980 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -8.0760 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1260 -8.0160 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.7610 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.0790 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.0460 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -6.5990 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.6440 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -6.1730 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -9.1000 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -10.2010 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -11.1410 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -10.9810 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -9.8790 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -8.9350 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -9.7230 -3.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9560 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.9190 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9210 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3130 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3110 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1510 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.1530 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.3860 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3840 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.2240 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.2260 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.5060 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.7450 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.2160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -7.5870 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -6.6670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.6570 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -5.5760 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -7.1600 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -6.2410 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -5.4930 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -10.3260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -12.0000 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -11.7160 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -8.0730 -1.9220 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END