MICROSOURCE-ZINC03978602 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.6460 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1170 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2750 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 0.4520 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2700 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.1390 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -1.0710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6400 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -0.5780 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -0.0230 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.9950 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.5780 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.9930 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6530 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -1.3670 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2460 -0.6550 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.4810 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.7990 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.0140 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -3.8870 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -5.1910 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5090 -5.1810 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.4660 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.4620 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.5060 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4800 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.2730 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -5.1030 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.4790 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.4480 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.0970 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.8290 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.8070 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4920 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5620 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2430 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0970 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.9200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0050 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6980 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7420 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9880 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6040 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.3040 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.6760 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.7980 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.8620 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1950 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.9630 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.1910 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.7980 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.7780 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3890 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.2690 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.7780 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8600 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8710 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.2550 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3220 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.5870 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.7620 6.6510 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 9 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 M END