MICROSOURCE-ZINC01531823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4380 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7770 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4640 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8010 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.4700 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.4400 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.6420 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -5.4200 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.3260 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.4480 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.9430 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.3610 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.8650 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.9530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.5400 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.0380 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.5990 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -7.4730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.8900 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4650 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.4460 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.5070 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.2730 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.1530 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4600 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.0960 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0410 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9510 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.3330 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.3160 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.7210 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.2920 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.6090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.9180 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.5050 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.1460 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.7470 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.1070 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.5120 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END