APOLLO-ZINC04289190 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0990 2.0080 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.4920 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 0.0430 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.1820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3540 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5000 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2030 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.1560 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.3300 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.1440 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6200 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.8300 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.0910 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.6260 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.0470 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.4280 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.1450 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.4860 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0400 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2710 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0460 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2800 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7400 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9650 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7360 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.9700 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8370 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.7620 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.6250 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.5680 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.3560 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.2200 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.4200 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.1060 6.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.9350 5.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.9530 4.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.4580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.4150 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.2330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.1350 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3780 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7490 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.5750 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1360 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.8520 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6490 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.1830 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1540 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.7040 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.5050 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 1.9500 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.2220 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.0460 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.3120 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.1050 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.3230 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9150 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.5880 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.3450 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 1.1810 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.9380 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 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 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END