COMGENEX-ZINC04562418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.0700 0.5130 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.2400 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1480 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2970 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5390 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6160 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4100 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8220 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3130 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.9050 -6.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3670 -4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 0.9030 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.3290 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.6300 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.5160 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.1000 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.7990 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.9170 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6250 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.2660 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.8120 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 3.7320 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.0070 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.3100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9380 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.1290 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7450 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.0080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6560 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3520 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0190 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4150 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.2430 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.1760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 3.7890 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.2530 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9470 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.9940 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.3470 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.6860 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.3330 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.8800 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END