MICROSOURCE-ZINC03977942 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3640 0.2990 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1320 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7550 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0360 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2550 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1520 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9940 2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4480 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0270 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9600 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5820 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9420 7.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 0.1330 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.3340 9.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -1.6370 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.8560 8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5110 9.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.6960 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.7870 7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.9070 9.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -4.7160 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.0940 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.7480 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.8360 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.2720 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.6140 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.5300 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.3420 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.1960 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4900 11.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2450 9.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6370 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6760 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7070 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2530 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2850 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.7940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4350 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7310 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.1590 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.9160 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4380 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.4080 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.3470 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.9510 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.0200 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.1900 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.2460 11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1400 11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.3160 11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.4470 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.7280 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2370 11.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4860 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6740 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3820 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END