SPECS-ZINC00703158 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7920 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8760 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.9030 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.8050 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6920 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0700 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.1500 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.1700 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -5.8920 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.0200 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.1250 6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.9030 5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.4970 3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -7.3530 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.5440 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.9100 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.8940 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.3270 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.4740 2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.1220 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.2560 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -11.0620 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -12.0940 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -12.2850 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -11.5000 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -10.5120 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.9420 4.5550 O 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 1.7300 -0.8080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.9400 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.5940 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.4720 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.2820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -11.0880 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.3700 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.9590 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.8880 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -12.7400 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -13.0870 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -9.8920 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.2780 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 19 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END