COMGENEX-ZINC06670728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.6000 2.0240 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.6680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.2410 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.2060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.5610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.4700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.0840 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.2040 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.6830 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.5990 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.0420 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.5680 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.6450 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.2020 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.1620 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -0.9060 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -1.2450 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -2.0190 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.4590 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.0000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9000 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0270 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.9730 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7730 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6340 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.7160 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.5840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.6070 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.8450 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.7340 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3190 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.3000 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.9100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.5300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.3630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.7030 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.8140 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.9690 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.7570 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.5170 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.3060 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.8250 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -0.3250 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -1.8220 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4000 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2990 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.7100 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2480 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.2210 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.2730 1.1170 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END