COMGENEX-ZINC04875218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8040 -0.5220 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9440 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.9040 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.0830 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.1170 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.1180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.2900 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.3210 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.2260 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.3540 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9840 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.8410 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -1.2290 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.0910 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.4610 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.7760 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.2810 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.6550 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.0390 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.7260 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.9740 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.2140 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.1960 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.2420 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.1370 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.6280 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.5830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5520 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0840 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0830 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5490 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.3810 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.2040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.2870 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.0670 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.8170 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.2470 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.2890 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.0910 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.3480 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.1260 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.2850 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.2420 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.1040 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.0210 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.0360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.5140 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.3060 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.6750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.4200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.5900 0.4410 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END