MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7460 1.1510 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.5710 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.4020 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 3.5620 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.8240 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 3.0660 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.1440 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 5.9690 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 5.3270 2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0860 4.5320 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.6640 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 7.3640 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 7.1660 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 7.9950 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 8.4300 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 8.0440 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 7.2200 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.7760 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.9200 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.7810 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.2640 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.6060 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.9030 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 4.5270 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.9760 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.6590 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.1880 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.4490 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.2660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.4460 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.5160 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.5650 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5870 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 6.8470 7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 8.4840 2.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 5.1030 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.0970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.3440 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.4020 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7810 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5040 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1290 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 6.9330 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 8.3660 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 9.0760 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 8.3880 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.4420 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.5610 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.9300 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.5070 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.7200 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 6.0290 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 4.3520 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9740 0.6320 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 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 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 33 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END