MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.2540 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.7150 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.3910 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 3.8020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.6180 3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 3.1290 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.1190 3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 5.6070 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.3400 4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 4.7760 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 6.8040 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.6900 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.2150 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 8.4510 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 8.8130 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 7.9570 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.7180 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 6.3380 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.0410 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.1510 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.8490 5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 3.3900 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.0280 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 3.5010 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.4230 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.0110 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.1000 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.7520 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.4490 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.6340 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.5370 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.6030 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.5580 6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 5.8820 8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 9.5380 4.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.6720 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1920 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6640 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.3900 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.0460 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6500 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.2710 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 7.3530 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 8.7460 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 9.7750 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 8.2540 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.8030 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.5980 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.8200 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.1480 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.4290 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.2800 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.3360 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9530 1.8100 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END