COMGENEX-ZINC00742324 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1790 -3.4030 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.5620 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0300 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3170 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.0800 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6660 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9640 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7340 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.1910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.6000 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.7570 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.9010 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.9190 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.3900 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.4150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.5060 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.5300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.8620 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.2980 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.3130 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 -7.0120 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.7220 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.5260 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.8410 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.9940 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8880 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.4010 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.0780 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5710 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6920 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.3240 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.5090 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.6620 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.7630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.4920 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.0480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -9.2200 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.3230 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.2940 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.5880 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.6300 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.8640 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.8720 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.8540 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.3490 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.7860 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.3650 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.7970 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.6440 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0540 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END