APOLLO-ZINC00163524 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4910 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.5520 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8680 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.9580 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8940 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.9340 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.0820 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.3260 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.9700 -2.6000 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.3260 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.4480 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.4960 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.2840 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.9000 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1260 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7280 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.8580 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.9430 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.6750 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.3730 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END