MICROSOURCE-ZINC02038151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1110 1.7720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2440 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3690 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -1.3970 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3500 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4080 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3230 0.3730 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4500 -1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.7760 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -2.6060 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.4840 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.0700 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.8250 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.0880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.2860 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.4300 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5720 -0.5220 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.6880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6830 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.1150 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.3540 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -3.2370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.0840 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.0480 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.1640 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.3140 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.4360 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2560 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2480 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.1690 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.1430 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.6660 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.3270 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.0520 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.5440 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.7210 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.0980 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.2650 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -4.7750 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -4.7100 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -3.1360 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.6200 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.1420 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.1000 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.1110 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.4530 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2420 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7820 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END